(2R)-2-(3-nitrophenyl)-1-phenyl-4-phenylazanyl-3-(phenylcarbonyl)-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(3-nitrophenyl)-1-phenyl-4-phenylazanyl-3-(phenylcarbonyl)-2H-pyrrol-5-one Openeye Name: (2R)-4-anilino-3-benzoyl-2-(3-nitrophenyl)-1-phenyl-2H-pyrrol-5-one CAS Name: (2R)-4-anilino-3-benzoyl-2-(3-nitrophenyl)-1-phenyl-2H-pyrrol-5-one IUPAC Name: (2R)-4-anilino-3-benzoyl-2-(3-nitrophenyl)-1-phenyl-2H-pyrrol-5-one Traditional Name: (5R)-3-anilino-4-benzoyl-5-(3-nitrophenyl)-1-phenyl-3-pyrrolin-2-one Formula: C29H21N3O4 MolecularWeight: 475.49474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=O)N([C@@H]2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C29H21N3O4/c33-28(20-11-4-1-5-12-20)25-26(30-22-14-6-2-7-15-22)29(34)31(23-16-8-3-9-17-23)27(25)21-13-10-18-24(19-21)32(35)36/h1-19,27,30H/t27-/m1/s1