loader
Please Wait
Applying Filters...
menu
    • menu

    Technical details about N-(1(S)-Ethoxycarbonyl-3-phenylpropyl)-L-alanine, learn more about the structure, uses, toxicity, action, side effects and more

    Client Email Product
    EUROAPI, the leading small molecules API player, provides both API sales & CDMO services.

    Virtual Booth

    Contact Supplier

    Bora Pharmaceuticals- Making success more certain.

    Virtual Booth

    Contact Supplier

    Polfa Tarchomin is a leading Polish pharmaceutical company with 200 year tradition in manufacture and sale of pharmaceutical products.

    Virtual Booth

    Contact Supplier

    Minakem offers CDMO services for API & HPAPI, generics, regulatory expertise, track record performance & FDA & GMP certifications.

    Virtual Booth

    Contact Supplier

    Axplora- The partner of choice for complex APIs.

    Virtual Booth

    Contact Supplier

    Fareva is a one-stop-shop for API/HPAPI, OSD & Sterile products, is USFDA, EMA and PMDA-inspected and has multiple NDA & ANDA filings.

    Virtual Booth

    Contact Supplier

    Menu

    N-(1-(S)-Ethoxycarbonyl-3-phenylpropyl)-L-alanine

    BUILDING BLOCK

    PharmaCompass
    Xls

    Filters

    clear-filterReset all filters
    2D Structure
    Also known as: 82717-96-2, N-[(s)-1-ethoxycarbonyl-3-phenylpropyl]-l-alanine, N-(1(s)-ethoxycarbonyl-3-phenylpropyl)-l-alanine, N-[(s)-(+)-1-(ethoxycarbonyl)-3-phenylpropyl]-l-alanine, (2s)-2-[[(2s)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoic acid, N-(1-(s)-ethoxycarbonyl-3-phenylpropyl)-l-alanine
    Molecular Formula
    C15H21NO4
    Molecular Weight
    279.33  g/mol
    InChI Key
    CEIWXEQZZZHLDM-AAEUAGOBSA-N
    FDA UNII
    10SZ4IJ77B
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    (2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoic acid
    2.1.2 InChI
    InChI=1S/C15H21NO4/c1-3-20-15(19)13(16-11(2)14(17)18)10-9-12-7-5-4-6-8-12/h4-8,11,13,16H,3,9-10H2,1-2H3,(H,17,18)/t11-,13-/m0/s1
    2.1.3 InChI Key
    CEIWXEQZZZHLDM-AAEUAGOBSA-N
    2.1.4 Canonical SMILES
    CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)O
    2.1.5 Isomeric SMILES
    CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)O
    2.2 Other Identifiers
    2.2.1 UNII
    10SZ4IJ77B
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 82717-96-2

    2. N-[(s)-1-ethoxycarbonyl-3-phenylpropyl]-l-alanine

    3. N-(1(s)-ethoxycarbonyl-3-phenylpropyl)-l-alanine

    4. N-[(s)-(+)-1-(ethoxycarbonyl)-3-phenylpropyl]-l-alanine

    5. (2s)-2-[[(2s)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoic Acid

    6. N-(1-(s)-ethoxycarbonyl-3-phenylpropyl)-l-alanine

    7. N-[(s)-1-(ethoxycarbonyl)-3-phenylpropyl]-l-alanine

    8. N-[1-(s)-(ethoxycarbonyl)-3-phenylpropyl]-l-alanine

    9. (+)-n-[1-(s)-ethoxycarbonxyl-3-phenylpropyl]-l-alanine

    10. 10sz4ij77b

    11. N-[1(s)-ethoxycarbonyl-3-phenylpropyl]-l-alanine

    12. N-[1-(s)-ethoxycarbonyl-3-phenylpropyl]-l-alanine

    13. Mfcd00209976

    14. (2s)-2-(((1s)-1-(ethoxycarbonyl)-3-phenylpropyl)amino)propanoic Acid

    15. (2s)-2-[[(1s)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]propanoic Acid

    16. 80828-26-8

    17. N-((s)-1-ethoxycarbonyl-3-phenylpropyl)-l-alanine

    18. Unii-10sz4ij77b

    19. Enalapril Impurity B

    20. Enalapril Ep Impurity B

    21. (s,s)-n-(1-ethoxycarbonyl-3-phenylpropyl)alanine

    22. Moexipril Related Compound F

    23. Schembl497515

    24. N-[(s)-(+)-1-ethoxycarbonyl-3-phenylpropyl]-l-alanine

    25. Dtxsid901235536

    26. Zinc2557974

    27. (s)-2-(((s)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoicacid

    28. (s)-2-((s)-1-ethoxy-1-oxo-4-phenylbutan-2-ylamino)propanoic Acid

    29. Akos015843325

    30. Akos015888218

    31. Cs-w010059

    32. Hy-w009343

    33. Benzenebutanoic Acid, Alpha-((1-carboxyethyl)amino)-, Monoethyl Ester, (s-(theta,theta))-

    34. Ds-16718

    35. Ramipril Impurity F [ep Impurity]

    36. E0530

    37. Moexipril Related Compound F [usp-rs]

    38. H10636

    39. Enalapril Maleate Impurity B [ep Impurity]

    40. N-[1(s)-carboethoxy-3-phenylpropyl]-(s)-alanine

    41. J-502555

    42. Moexipril Related Compound F [usp Impurity]

    43. (s,s)-n-(1-ethoxycarbonyl-3-phenylpropyl)-l-alanine

    44. Enalaprilat Dihydrate Impurity F [ep Impurity]

    45. N-[(ls)-1-ethoxycarbonyl-3-phenylpropyl]-l-alanine

    46. N-[1-(s)-ethoxy Carbonyl-3-phenyl Propyl]-l-alanine

    47. Q27251157

    48. N-[(1s)-1-(ethoxycarbonyl)-3-phenylpropyl]-l-alanine

    49. Quinapril Hydrochloride Impurity B [ep Impurity]

    50. N-[(2s)-1-ethoxy-1-oxo-4-phenyl-2-butanyl]-l-alanine

    51. (s)-n-(1-ethoxycarbonyl-3-phenylpropyl)-(s)-alanine

    52. (s)-2-[(s)-1-(ethoxycarbonyl)-3-phenylpropylamino]propanoic Acid

    53. N-[(s)-(+)-1-(ethoxycarbonyl)-3-phenylpropyl]-l-alanine, 98%

    54. Spirapril Hydrochloride Monohydrate Impurity C [ep Impurity]

    55. (2s)-2-[n-((1s)-1-ethoxycarbonyl-3-phenylpropyl)amino]propionic Acid

    56. A-[[(1s)-1-carboxyethyl]amino]-benzenebutanoic Acid 1-ethyl Ester Hydrochloride (1:1)

    57. A-[[(1s)-1-carboxyethyl]amino]-benzenebutanoic Acid 1-ethyl Ester Hydrochloride(1:1)

    58. Moexipril Related Compound F, United States Pharmacopeia (usp) Reference Standard

    59. Benzenebutanoic Acid, .alpha.-(((1s)-1-carboxyethyl)amino)-, 1-ethyl Ester, (.alpha.s)-

    2.4 Create Date
    2005-07-19
    3 Chemical and Physical Properties
    Molecular Weight 279.33 g/mol
    Molecular Formula C15H21NO4
    XLogP30.1
    Hydrogen Bond Donor Count2
    Hydrogen Bond Acceptor Count5
    Rotatable Bond Count9
    Exact Mass279.14705815 g/mol
    Monoisotopic Mass279.14705815 g/mol
    Topological Polar Surface Area75.6 Ų
    Heavy Atom Count20
    Formal Charge0
    Complexity313
    Isotope Atom Count0
    Defined Atom Stereocenter Count2
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1