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Technical details about CAS 188404-33-3, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
1. Also known as: 188404-33-3, Methyl (2s)-3-(4-aminophenyl)-2-(butoxycarbonylamino)propanoate, Methyl 4-amino-n-(butoxycarbonyl)phenylalaninate, Schembl7495527, Zinc2029399, 404m333
Molecular Formula
C15H22N2O4
Molecular Weight
294.35  g/mol
InChI Key
RPGKNZIGMYPYML-ZDUSSCGKSA-N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
methyl (2S)-3-(4-aminophenyl)-2-(butoxycarbonylamino)propanoate
2.1.2 InChI
InChI=1S/C15H22N2O4/c1-3-4-9-21-15(19)17-13(14(18)20-2)10-11-5-7-12(16)8-6-11/h5-8,13H,3-4,9-10,16H2,1-2H3,(H,17,19)/t13-/m0/s1
2.1.3 InChI Key
RPGKNZIGMYPYML-ZDUSSCGKSA-N
2.1.4 Canonical SMILES
CCCCOC(=O)NC(CC1=CC=C(C=C1)N)C(=O)OC
2.1.5 Isomeric SMILES
CCCCOC(=O)N[C@@H](CC1=CC=C(C=C1)N)C(=O)OC
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 188404-33-3

2. Methyl (2s)-3-(4-aminophenyl)-2-(butoxycarbonylamino)propanoate

3. Methyl 4-amino-n-(butoxycarbonyl)phenylalaninate

4. Schembl7495527

5. Zinc2029399

6. 404m333

2.3 Create Date
2005-07-12
3 Chemical and Physical Properties
Molecular Weight 294.35 g/mol
Molecular Formula C15H22N2O4
XLogP31.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area90.6
Heavy Atom Count21
Formal Charge0
Complexity328
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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