[4-(4-chlorophenyl)carbonylphenyl] 2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)NC(=O)CN(C)CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H23ClN2O4/c1-14(2)23-19(25)12-24(3)13-20(26)28-18-10-6-16(7-11-18)21(27)15-4-8-17(22)9-5-15/h4-11,14H,12-13H2,1-3H3,(H,23,25)