(2S)-4-(3-nitrophenyl)-1,2-bis(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: (2S)-4-(3-nitrophenyl)-1,2-bis(phenylmethyl)-2H-pyrrol-5-one Openeye Name: (2S)-1,2-dibenzyl-4-(3-nitrophenyl)-2H-pyrrol-5-one CAS Name: (2S)-4-(3-nitrophenyl)-1,2-bis(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: (2S)-1,2-dibenzyl-4-(3-nitrophenyl)-2H-pyrrol-5-one Traditional Name: (5S)-1,5-dibenzyl-3-(3-nitrophenyl)-3-pyrrolin-2-one Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C=C(C(=O)N2CC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2C=C(C(=O)N2CC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O3/c27-24-23(20-12-7-13-21(15-20)26(28)29)16-22(14-18-8-3-1-4-9-18)25(24)17-19-10-5-2-6-11-19/h1-13,15-16,22H,14,17H2/t22-/m0/s1