[1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-[(4-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: 1-(benzylcarbamoyl)propyl 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid [1-oxo-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxobutan-2-yl] 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid 1-(benzylcarbamoyl)propyl ester Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC(=O)CNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1)OC(=O)CNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H21ClN2O4/c1-2-17(20(26)22-12-14-6-4-3-5-7-14)27-18(24)13-23-19(25)15-8-10-16(21)11-9-15/h3-11,17H,2,12-13H2,1H3,(H,22,26)(H,23,25)