(2S)-2-(diphenylamino)-3,4-dimethyl-1-[(2R)-4-phenylbutan-2-yl]-2H-pyrrol-5-one

Systemtic Name: (2S)-2-(diphenylamino)-3,4-dimethyl-1-[(2R)-4-phenylbutan-2-yl]-2H-pyrrol-5-one Openeye Name: (2S)-3,4-dimethyl-1-[(1R)-1-methyl-3-phenyl-propyl]-2-(N-phenylanilino)-2H-pyrrol-5-one CAS Name: (2S)-3,4-dimethyl-2-(N-phenylanilino)-1-[(2R)-4-phenylbutan-2-yl]-2H-pyrrol-5-one IUPAC Name: (2S)-3,4-dimethyl-2-(N-phenylanilino)-1-[(2R)-4-phenylbutan-2-yl]-2H-pyrrol-5-one Traditional Name: (5S)-3,4-dimethyl-1-[(1R)-1-methyl-3-phenyl-propyl]-5-(N-phenylanilino)-3-pyrrolin-2-one Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1N(C2=CC=CC=C2)C3=CC=CC=C3)C(C)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=O)N([C@@H]1N(C2=CC=CC=C2)C3=CC=CC=C3)[C@H](C)CCC4=CC=CC=C4)C

InChI

InChI=1S/C28H30N2O/c1-21(19-20-24-13-7-4-8-14-24)29-27(22(2)23(3)28(29)31)30(25-15-9-5-10-16-25)26-17-11-6-12-18-26/h4-18,21,27H,19-20H2,1-3H3/t21-,27-/m1/s1