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

Systemtic Name: 1-ethanoyl-N-[(4-methoxyphenyl)methyl]-5-(3-nitrophenyl)-3-(4-nitrophenyl)-4-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-4-benzoyl-N-[(4-methoxyphenyl)methyl]-5-(3-nitrophenyl)-3-(4-nitrophenyl)pyrrolidine-2-carboxamide CAS Name: 1-acetyl-4-benzoyl-N-[(4-methoxyphenyl)methyl]-5-(3-nitrophenyl)-3-(4-nitrophenyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-4-benzoyl-N-[(4-methoxyphenyl)methyl]-5-(3-nitrophenyl)-3-(4-nitrophenyl)pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-4-benzoyl-5-(3-nitrophenyl)-3-(4-nitrophenyl)-N-p-anisyl-pyrrolidine-2-carboxamide Formula: C34H30N4O8 MolecularWeight: 622.624

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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=C(C=C3)[N+](=O)[O-])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=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C34H30N4O8/c1-21(39)36-31(25-9-6-10-27(19-25)38(44)45)30(33(40)24-7-4-3-5-8-24)29(23-13-15-26(16-14-23)37(42)43)32(36)34(41)35-20-22-11-17-28(46-2)18-12-22/h3-19,29-32H,20H2,1-2H3,(H,35,41)