[2-(1,2-diphenylethylamino)-2-oxidanylidene-ethyl] 3-acetamido-3-(4-chlorophenyl)propanoate

Systemtic Name: [2-(1,2-diphenylethylamino)-2-oxidanylidene-ethyl] 3-acetamido-3-(4-chlorophenyl)propanoate Openeye Name: [2-(1,2-diphenylethylamino)-2-oxo-ethyl] 3-acetamido-3-(4-chlorophenyl)propanoate CAS Name: 3-acetamido-3-(4-chlorophenyl)propanoic acid [2-(1,2-diphenylethylamino)-2-oxoethyl] ester IUPAC Name: [2-(1,2-diphenylethylamino)-2-oxoethyl] 3-acetamido-3-(4-chlorophenyl)propanoate Traditional Name: 3-acetamido-3-(4-chlorophenyl)propionic acid [2-(1,2-diphenylethylamino)-2-keto-ethyl] ester Formula: C27H27ClN2O4 MolecularWeight: 478.96728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC(=O)NC(CC1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC(CC(=O)OCC(=O)NC(CC1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H27ClN2O4/c1-19(31)29-25(22-12-14-23(28)15-13-22)17-27(33)34-18-26(32)30-24(21-10-6-3-7-11-21)16-20-8-4-2-5-9-20/h2-15,24-25H,16-18H2,1H3,(H,29,31)(H,30,32)