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

Systemtic Name: 1-(3-methylbutanoyl)-N-[(4-methylphenyl)methyl]-5-(2-nitrophenyl)-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 4-benzoyl-1-(3-methylbutanoyl)-5-(2-nitrophenyl)-3-phenyl-N-(p-tolylmethyl)pyrrolidine-2-carboxamide CAS Name: 4-benzoyl-1-(3-methyl-1-oxobutyl)-N-[(4-methylphenyl)methyl]-5-(2-nitrophenyl)-3-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 4-benzoyl-1-(3-methylbutanoyl)-N-[(4-methylphenyl)methyl]-5-(2-nitrophenyl)-3-phenylpyrrolidine-2-carboxamide Traditional Name: 4-benzoyl-1-isovaleryl-N-(4-methylbenzyl)-5-(2-nitrophenyl)-3-phenyl-pyrrolidine-2-carboxamide Formula: C37H37N3O5 MolecularWeight: 603.70678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H37N3O5/c1-24(2)22-31(41)39-34(29-16-10-11-17-30(29)40(44)45)33(36(42)28-14-8-5-9-15-28)32(27-12-6-4-7-13-27)35(39)37(43)38-23-26-20-18-25(3)19-21-26/h4-21,24,32-35H,22-23H2,1-3H3,(H,38,43)