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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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