1-ethanoyl-N-[(4-methoxyphenyl)methyl]-5-(3-nitrophenyl)-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-ethanoyl-N-[(4-methoxyphenyl)methyl]-5-(3-nitrophenyl)-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-4-benzoyl-N-[(4-methoxyphenyl)methyl]-5-(3-nitrophenyl)-3-phenyl-pyrrolidine-2-carboxamide CAS Name: 1-acetyl-4-benzoyl-N-[(4-methoxyphenyl)methyl]-5-(3-nitrophenyl)-3-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-4-benzoyl-N-[(4-methoxyphenyl)methyl]-5-(3-nitrophenyl)-3-phenylpyrrolidine-2-carboxamide Traditional Name: 1-acetyl-4-benzoyl-5-(3-nitrophenyl)-N-p-anisyl-3-phenyl-pyrrolidine-2-carboxamide Formula: C34H31N3O6 MolecularWeight: 577.62644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C(C1C(=O)NCC2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C(C(C(C1C(=O)NCC2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C34H31N3O6/c1-22(38)36-31(26-14-9-15-27(20-26)37(41)42)30(33(39)25-12-7-4-8-13-25)29(24-10-5-3-6-11-24)32(36)34(40)35-21-23-16-18-28(43-2)19-17-23/h3-20,29-32H,21H2,1-2H3,(H,35,40)