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

Systemtic Name: N1,5-bis(4-methoxyphenyl)-3-(4-nitrophenyl)-4-(phenylcarbonyl)pyrrolidine-1,2-dicarboxamide Openeye Name: 4-benzoyl-N1,5-bis(4-methoxyphenyl)-3-(4-nitrophenyl)pyrrolidine-1,2-dicarboxamide CAS Name: 4-benzoyl-N1,5-bis(4-methoxyphenyl)-3-(4-nitrophenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 4-benzoyl-1-N,5-bis(4-methoxyphenyl)-3-(4-nitrophenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: 4-benzoyl-N,5-bis(4-methoxyphenyl)-3-(4-nitrophenyl)pyrrolidine-1,2-dicarboxamide Formula: C33H30N4O7 MolecularWeight: 594.6139

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)OC)C(=O)N)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)OC)C(=O)N)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H30N4O7/c1-43-25-16-10-21(11-17-25)29-28(31(38)22-6-4-3-5-7-22)27(20-8-14-24(15-9-20)37(41)42)30(32(34)39)36(29)33(40)35-23-12-18-26(44-2)19-13-23/h3-19,27-30H,1-2H3,(H2,34,39)(H,35,40)