[2-(diphenylamino)-2-oxidanylidene-ethyl] (2R)-2-acetamido-3-methyl-butanoate

Systemtic Name: [2-(diphenylamino)-2-oxidanylidene-ethyl] (2R)-2-acetamido-3-methyl-butanoate Openeye Name: [2-oxo-2-(N-phenylanilino)ethyl] (2R)-2-acetamido-3-methyl-butanoate CAS Name: (2R)-2-acetamido-3-methylbutanoic acid [2-oxo-2-(N-phenylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(N-phenylanilino)ethyl] (2R)-2-acetamido-3-methylbutanoate Traditional Name: (2R)-2-acetamido-3-methyl-butyric acid [2-keto-2-(N-phenylanilino)ethyl] ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)OCC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C21H24N2O4/c1-15(2)20(22-16(3)24)21(26)27-14-19(25)23(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,15,20H,14H2,1-3H3,(H,22,24)/t20-/m1/s1