[2-(4-methylphenyl)-2-oxidanylidene-1-phenyl-ethyl] 2-(2,2-diphenylethanoylamino)ethanoate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-1-phenyl-ethyl] 2-(2,2-diphenylethanoylamino)ethanoate Openeye Name: [2-oxo-1-phenyl-2-(p-tolyl)ethyl] 2-[(2,2-diphenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2,2-diphenylethyl)amino]acetic acid [2-(4-methylphenyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxo-1-phenylethyl] 2-[(2,2-diphenylacetyl)amino]acetate Traditional Name: 2-[(2,2-diphenylacetyl)amino]acetic acid [2-keto-1-phenyl-2-(p-tolyl)ethyl] ester Formula: C31H27NO4 MolecularWeight: 477.55038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)OC(=O)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H27NO4/c1-22-17-19-25(20-18-22)29(34)30(26-15-9-4-10-16-26)36-27(33)21-32-31(35)28(23-11-5-2-6-12-23)24-13-7-3-8-14-24/h2-20,28,30H,21H2,1H3,(H,32,35)