(2S)-2-(diphenylamino)-3,4-dimethyl-1-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: (2S)-2-(diphenylamino)-3,4-dimethyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: (2S)-1-benzyl-3,4-dimethyl-2-(N-phenylanilino)-2H-pyrrol-5-one CAS Name: (2S)-3,4-dimethyl-2-(N-phenylanilino)-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: (2S)-1-benzyl-3,4-dimethyl-2-(N-phenylanilino)-2H-pyrrol-5-one Traditional Name: (5S)-1-benzyl-3,4-dimethyl-5-(N-phenylanilino)-3-pyrrolin-2-one Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1N(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=O)N([C@@H]1N(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H24N2O/c1-19-20(2)25(28)26(18-21-12-6-3-7-13-21)24(19)27(22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,24H,18H2,1-2H3/t24-/m1/s1