5-(4-methoxyphenyl)-N1-(4-methylphenyl)-3-(4-nitrophenyl)-4-(phenylcarbonyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: 5-(4-methoxyphenyl)-N1-(4-methylphenyl)-3-(4-nitrophenyl)-4-(phenylcarbonyl)pyrrolidine-1,2-dicarboxamide Openeye Name: 4-benzoyl-5-(4-methoxyphenyl)-3-(4-nitrophenyl)-N1-(p-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: 4-benzoyl-5-(4-methoxyphenyl)-N1-(4-methylphenyl)-3-(4-nitrophenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 4-benzoyl-5-(4-methoxyphenyl)-1-N-(4-methylphenyl)-3-(4-nitrophenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: 4-benzoyl-5-(4-methoxyphenyl)-3-(4-nitrophenyl)-N-(p-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C33H30N4O6 MolecularWeight: 578.6145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2C(C(C(C2C(=O)N)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2C(C(C(C2C(=O)N)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C33H30N4O6/c1-20-8-14-24(15-9-20)35-33(40)36-29(22-12-18-26(43-2)19-13-22)28(31(38)23-6-4-3-5-7-23)27(30(36)32(34)39)21-10-16-25(17-11-21)37(41)42/h3-19,27-30H,1-2H3,(H2,34,39)(H,35,40)