(2S)-2-(4-methylphenyl)-4-phenylazanyl-3-(phenylcarbonyl)-1,2-dihydropyrrol-5-one

Systemtic Name: (2S)-2-(4-methylphenyl)-4-phenylazanyl-3-(phenylcarbonyl)-1,2-dihydropyrrol-5-one Openeye Name: (2S)-4-anilino-3-benzoyl-2-(p-tolyl)-1,2-dihydropyrrol-5-one CAS Name: (2S)-4-anilino-3-benzoyl-2-(4-methylphenyl)-1,2-dihydropyrrol-5-one IUPAC Name: (2S)-4-anilino-3-benzoyl-2-(4-methylphenyl)-1,2-dihydropyrrol-5-one Traditional Name: (5S)-3-anilino-4-benzoyl-5-(p-tolyl)-3-pyrrolin-2-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2)NC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C(=C(C(=O)N2)NC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

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