(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-[(2-chlorophenyl)carbonylamino]propanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-[(2-chlorophenyl)carbonylamino]propanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-[(2-chlorobenzoyl)amino]propanoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]propanoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-[(2-chlorobenzoyl)amino]propanoate Traditional Name: 2-[(2-chlorobenzoyl)amino]propionic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)OC(C)C(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H19ClN2O4/c1-12(21-18(24)15-10-6-7-11-16(15)20)19(25)26-13(2)17(23)22-14-8-4-3-5-9-14/h3-13H,1-2H3,(H,21,24)(H,22,23)