[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 2-[(3-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 2-[(3-chlorophenyl)carbonylamino]ethanoate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] 2-[(3-chlorobenzoyl)amino]acetate CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]amino]acetic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] 2-[(3-chlorobenzoyl)amino]acetate Traditional Name: 2-[(3-chlorobenzoyl)amino]acetic acid [2-(benzylamino)-2-keto-ethyl] ester Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC(=O)CNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC(=O)CNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H17ClN2O4/c19-15-8-4-7-14(9-15)18(24)21-11-17(23)25-12-16(22)20-10-13-5-2-1-3-6-13/h1-9H,10-12H2,(H,20,22)(H,21,24)