[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-(3,4-dimethylphenyl)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-(3,4-dimethylphenyl)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 2-(3,4-dimethylphenyl)acetate CAS Name: 2-(3,4-dimethylphenyl)acetic acid [(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] 2-(3,4-dimethylphenyl)acetate Traditional Name: 2-(3,4-dimethylphenyl)acetic acid [(1R)-2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)OC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)O[C@H](C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)C

InChI

InChI=1S/C25H25NO3/c1-17-13-14-20(15-18(17)2)16-24(27)29-19(3)25(28)26-23-12-8-7-11-22(23)21-9-5-4-6-10-21/h4-15,19H,16H2,1-3H3,(H,26,28)/t19-/m1/s1