[1-oxidanylidene-1-(2-phenylpropylamino)propan-2-yl] 2-[(4-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: [1-oxidanylidene-1-(2-phenylpropylamino)propan-2-yl] 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: [1-methyl-2-oxo-2-(2-phenylpropylamino)ethyl] 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid [1-oxo-1-(2-phenylpropylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-phenylpropylamino)propan-2-yl] 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid [2-keto-1-methyl-2-(2-phenylpropylamino)ethyl] ester Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O4/c1-14(16-6-4-3-5-7-16)12-23-20(26)15(2)28-19(25)13-24-21(27)17-8-10-18(22)11-9-17/h3-11,14-15H,12-13H2,1-2H3,(H,23,26)(H,24,27)