CAS 115065-79-7

Seqens is an integrated global leader in pharmaceutical solutions & specialty ingredients & provides custom-made solutions.

Virtual Booth

Contact Supplier

AbbVie CDMO has been working with global companies to develop, manufacture & scale biopharmaceutical products.

CHEMISTRY

Discover Molecule Insights

BUILDING BLOCK

2 Suppliers, 2 End Use APIs, 3 Related Intermediates

2 Suppliers
2 End Use APIs
3 Related Intermediates

Chemistry

Click the arrow to open the dropdown

Click the button for full data set

Also known as: 115065-79-7, (e)-5-(3-methylbut-2-enoxy)-5-oxo-2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]pent-2-enoic acid, 102199-36-0, 2-pentenedioic acid, 2-[2-[[(phenylmethoxy)carbonyl]-, Ceftibuten sidechain", (e,z)-2-(2-benzyloxycarbonylamino-4-thiazol)-4-(3-methyl-2-butenyloxycarbonyl)-2-butenoic acid

Molecular Formula

C₂₁H₂₂N₂O₆S

Molecular Weight

430.5 g/mol

InChI Key

QSJNRPJXKFDFPH-LZYBPNLTSA-N

1 2D Structure

CAS 115065-79-7

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

(E)-5-(3-methylbut-2-enoxy)-5-oxo-2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]pent-2-enoic acid

2.1.2 InChI

InChI=1S/C21H22N2O6S/c1-14(2)10-11-28-18(24)9-8-16(19(25)26)17-13-30-20(22-17)23-21(27)29-12-15-6-4-3-5-7-15/h3-8,10,13H,9,11-12H2,1-2H3,(H,25,26)(H,22,23,27)/b16-8+

2.1.3 InChI Key

QSJNRPJXKFDFPH-LZYBPNLTSA-N

2.1.4 Canonical SMILES

CC(=CCOC(=O)CC=C(C1=CSC(=N1)NC(=O)OCC2=CC=CC=C2)C(=O)O)C

2.1.5 Isomeric SMILES

CC(=CCOC(=O)C/C=C(\C1=CSC(=N1)NC(=O)OCC2=CC=CC=C2)/C(=O)O)C

2.2 Synonyms

2.2.1 Depositor-Supplied Synonyms

1. 115065-79-7

2. (e)-5-(3-methylbut-2-enoxy)-5-oxo-2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]pent-2-enoic Acid

3. 102199-36-0

4. 2-pentenedioic Acid, 2-[2-[[(phenylmethoxy)carbonyl]-

5. Ceftibuten Sidechain"

6. (e,z)-2-(2-benzyloxycarbonylamino-4-thiazol)-4-(3-methyl-2-butenyloxycarbonyl)-2-butenoic Acid

7. 2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic Acid 5-(3-methyl-2-butenyl) Ester

8. Mfcd09750993

9. Zinc21297472

10. Akos015895857

11. Ds-18566

12. 657e195

13. (e)-2-(2-(((benzyloxy)carbonyl)amino)thiazol-4-yl)-5-((3-methylbut-2-en-1-yl)oxy)-5-oxopent-2-enoic Acid

14. (e)-2-(2-(((benzyloxy)carbonyl)amino)thiazol-4-yl)-5-((3-methylbut-2-en-1-yl)oxy)-5-oxopent-2-enoicacid

15. 2-[2-[[(benzyloxy)carbonyl]amino]-4-thiazolyl]-5-[(3-methyl-2-butenyl)oxy]-5-oxo-2-pentenoic Acid

16. 2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic Acid 5-(3-methyl-2-butenyl)ester

17. Ez,z)-2-(2-benzyloxycarbonylamino-4-thiazol)-4-(3-methyl-2-butenyloxycarbonyl)-2-butenoic Acid

2.3 Create Date

2008-06-26

3 Chemical and Physical Properties

Molecular Formula	C₂₁H₂₂N₂O₆S
Molecular Weight	430.5 g/mol
XLogP3	3.6
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	11
Exact Mass	430.11985760 g/mol
Monoisotopic Mass	430.11985760 g/mol
Topological Polar Surface Area	143 Å²
Heavy Atom Count	30
Formal Charge	0
Complexity	668
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1