(1-azanyl-1-oxidanylidene-propan-2-yl) 3-[(4-chlorophenyl)carbonylamino]propanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-[(4-chlorophenyl)carbonylamino]propanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-[(4-chlorobenzoyl)amino]propanoate CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]propanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-[(4-chlorobenzoyl)amino]propanoate Traditional Name: 3-[(4-chlorobenzoyl)amino]propionic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C13H15ClN2O4 MolecularWeight: 298.7222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CCNC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C(=O)N)OC(=O)CCNC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H15ClN2O4/c1-8(12(15)18)20-11(17)6-7-16-13(19)9-2-4-10(14)5-3-9/h2-5,8H,6-7H2,1H3,(H2,15,18)(H,16,19)