(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[(4-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O4/c18-13-8-6-12(7-9-13)17(23)20-10-14(21)24-15(16(19)22)11-4-2-1-3-5-11/h1-9,15H,10H2,(H2,19,22)(H,20,23)