(2S)-4-[(4-methylphenyl)amino]-2-phenyl-3-(phenylcarbonyl)-1,2-dihydropyrrol-5-one

Systemtic Name: (2S)-4-[(4-methylphenyl)amino]-2-phenyl-3-(phenylcarbonyl)-1,2-dihydropyrrol-5-one Openeye Name: (2S)-3-benzoyl-4-(4-methylanilino)-2-phenyl-1,2-dihydropyrrol-5-one CAS Name: (2S)-3-benzoyl-4-(4-methylanilino)-2-phenyl-1,2-dihydropyrrol-5-one IUPAC Name: (2S)-3-benzoyl-4-(4-methylanilino)-2-phenyl-1,2-dihydropyrrol-5-one Traditional Name: (5S)-4-benzoyl-5-phenyl-3-(p-toluidino)-3-pyrrolin-2-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O2/c1-16-12-14-19(15-13-16)25-22-20(23(27)18-10-6-3-7-11-18)21(26-24(22)28)17-8-4-2-5-9-17/h2-15,21,25H,1H3,(H,26,28)/t21-/m0/s1