1-cyclopropylcarbonyl-N-[(4-fluorophenyl)methyl]-5-(4-methoxy-3-nitro-phenyl)-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-cyclopropylcarbonyl-N-[(4-fluorophenyl)methyl]-5-(4-methoxy-3-nitro-phenyl)-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 4-benzoyl-1-(cyclopropanecarbonyl)-N-[(4-fluorophenyl)methyl]-5-(4-methoxy-3-nitro-phenyl)-3-phenyl-pyrrolidine-2-carboxamide CAS Name: 4-benzoyl-1-[cyclopropyl(oxo)methyl]-N-[(4-fluorophenyl)methyl]-5-(4-methoxy-3-nitrophenyl)-3-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 4-benzoyl-1-(cyclopropanecarbonyl)-N-[(4-fluorophenyl)methyl]-5-(4-methoxy-3-nitrophenyl)-3-phenylpyrrolidine-2-carboxamide Traditional Name: 4-benzoyl-1-(cyclopropanecarbonyl)-N-(4-fluorobenzyl)-5-(4-methoxy-3-nitro-phenyl)-3-phenyl-pyrrolidine-2-carboxamide Formula: C36H32FN3O6 MolecularWeight: 621.654183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(C(N2C(=O)C3CC3)C(=O)NCC4=CC=C(C=C4)F)C5=CC=CC=C5)C(=O)C6=CC=CC=C6)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(C(C(N2C(=O)C3CC3)C(=O)NCC4=CC=C(C=C4)F)C5=CC=CC=C5)C(=O)C6=CC=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C36H32FN3O6/c1-46-29-19-16-26(20-28(29)40(44)45)32-31(34(41)24-10-6-3-7-11-24)30(23-8-4-2-5-9-23)33(39(32)36(43)25-14-15-25)35(42)38-21-22-12-17-27(37)18-13-22/h2-13,16-20,25,30-33H,14-15,21H2,1H3,(H,38,42)