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

Systemtic Name: 5-(4-tert-butylphenyl)-1-ethanoyl-N-[(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)-4-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-4-benzoyl-5-(4-tert-butylphenyl)-N-[(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)pyrrolidine-2-carboxamide CAS Name: 1-acetyl-4-benzoyl-5-(4-tert-butylphenyl)-N-[(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-4-benzoyl-5-(4-tert-butylphenyl)-N-[(4-methoxyphenyl)methyl]-3-(4-nitrophenyl)pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-4-benzoyl-5-(4-tert-butylphenyl)-3-(4-nitrophenyl)-N-p-anisyl-pyrrolidine-2-carboxamide Formula: C38H39N3O6 MolecularWeight: 633.73276

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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=C(C=C5)C(C)(C)C

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=C(C=C5)C(C)(C)C

InChI

InChI=1S/C38H39N3O6/c1-24(42)40-34(27-13-17-29(18-14-27)38(2,3)4)33(36(43)28-9-7-6-8-10-28)32(26-15-19-30(20-16-26)41(45)46)35(40)37(44)39-23-25-11-21-31(47-5)22-12-25/h6-22,32-35H,23H2,1-5H3,(H,39,44)