(2S)-1-(3-methylphenyl)-4-[(3-methylphenyl)amino]-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one

Systemtic Name: (2S)-1-(3-methylphenyl)-4-[(3-methylphenyl)amino]-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Openeye Name: (2S)-2-(4-isopropylphenyl)-4-(3-methylanilino)-1-(m-tolyl)-2H-pyrrol-5-one CAS Name: (2S)-4-(3-methylanilino)-1-(3-methylphenyl)-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one IUPAC Name: (2S)-4-(3-methylanilino)-1-(3-methylphenyl)-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Traditional Name: (5S)-3-(m-toluidino)-1-(m-tolyl)-5-p-cumenyl-3-pyrrolin-2-one Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC(N(C2=O)C3=CC=CC(=C3)C)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C[C@H](N(C2=O)C3=CC=CC(=C3)C)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C27H28N2O/c1-18(2)21-11-13-22(14-12-21)26-17-25(28-23-9-5-7-19(3)15-23)27(30)29(26)24-10-6-8-20(4)16-24/h5-18,26,28H,1-4H3/t26-/m0/s1