(2R)-2-(diphenylamino)-3,4-dimethyl-1-(3-methylbutyl)-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(diphenylamino)-3,4-dimethyl-1-(3-methylbutyl)-2H-pyrrol-5-one Openeye Name: (2R)-1-isopentyl-3,4-dimethyl-2-(N-phenylanilino)-2H-pyrrol-5-one CAS Name: (2R)-3,4-dimethyl-1-(3-methylbutyl)-2-(N-phenylanilino)-2H-pyrrol-5-one IUPAC Name: (2R)-3,4-dimethyl-1-(3-methylbutyl)-2-(N-phenylanilino)-2H-pyrrol-5-one Traditional Name: (5R)-1-isoamyl-3,4-dimethyl-5-(N-phenylanilino)-3-pyrrolin-2-one Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1N(C2=CC=CC=C2)C3=CC=CC=C3)CCC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O/c1-17(2)15-16-24-22(18(3)19(4)23(24)26)25(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-14,17,22H,15-16H2,1-4H3/t22-/m0/s1