4-(4-chlorophenyl)carbonyl-1-cyclopropylcarbonyl-N-[(4-methylphenyl)methyl]-5-(2-nitrophenyl)-3-phenyl-pyrrolidine-2-carboxamide

Systemtic Name: 4-(4-chlorophenyl)carbonyl-1-cyclopropylcarbonyl-N-[(4-methylphenyl)methyl]-5-(2-nitrophenyl)-3-phenyl-pyrrolidine-2-carboxamide Openeye Name: 4-(4-chlorobenzoyl)-1-(cyclopropanecarbonyl)-5-(2-nitrophenyl)-3-phenyl-N-(p-tolylmethyl)pyrrolidine-2-carboxamide CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-1-[cyclopropyl(oxo)methyl]-N-[(4-methylphenyl)methyl]-5-(2-nitrophenyl)-3-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 4-(4-chlorobenzoyl)-1-(cyclopropanecarbonyl)-N-[(4-methylphenyl)methyl]-5-(2-nitrophenyl)-3-phenylpyrrolidine-2-carboxamide Traditional Name: 4-(4-chlorobenzoyl)-1-(cyclopropanecarbonyl)-N-(4-methylbenzyl)-5-(2-nitrophenyl)-3-phenyl-pyrrolidine-2-carboxamide Formula: C36H32ClN3O5 MolecularWeight: 622.10938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)C3CC3)C4=CC=CC=C4[N+](=O)[O-])C(=O)C5=CC=C(C=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2C(C(C(N2C(=O)C3CC3)C4=CC=CC=C4[N+](=O)[O-])C(=O)C5=CC=C(C=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C36H32ClN3O5/c1-22-11-13-23(14-12-22)21-38-35(42)33-30(24-7-3-2-4-8-24)31(34(41)25-17-19-27(37)20-18-25)32(39(33)36(43)26-15-16-26)28-9-5-6-10-29(28)40(44)45/h2-14,17-20,26,30-33H,15-16,21H2,1H3,(H,38,42)