methyl 1-cyclopropylcarbonyl-5-[(4-fluorophenyl)methylcarbamoyl]-2-(4-methoxy-3-nitro-phenyl)-4-phenyl-pyrrolidine-3-carboxylate

Systemtic Name: methyl 1-cyclopropylcarbonyl-5-[(4-fluorophenyl)methylcarbamoyl]-2-(4-methoxy-3-nitro-phenyl)-4-phenyl-pyrrolidine-3-carboxylate Openeye Name: methyl 1-(cyclopropanecarbonyl)-5-[(4-fluorophenyl)methylcarbamoyl]-2-(4-methoxy-3-nitro-phenyl)-4-phenyl-pyrrolidine-3-carboxylate CAS Name: 1-[cyclopropyl(oxo)methyl]-5-[[(4-fluorophenyl)methylamino]-oxomethyl]-2-(4-methoxy-3-nitrophenyl)-4-phenyl-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-(cyclopropanecarbonyl)-5-[(4-fluorophenyl)methylcarbamoyl]-2-(4-methoxy-3-nitrophenyl)-4-phenylpyrrolidine-3-carboxylate Traditional Name: 1-(cyclopropanecarbonyl)-5-[(4-fluorobenzyl)carbamoyl]-2-(4-methoxy-3-nitro-phenyl)-4-phenyl-pyrrolidine-3-carboxylic acid methyl ester Formula: C31H30FN3O7 MolecularWeight: 575.584203

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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)OC)[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)OC)[N+](=O)[O-]

InChI

InChI=1S/C31H30FN3O7/c1-41-24-15-12-21(16-23(24)35(39)40)27-26(31(38)42-2)25(19-6-4-3-5-7-19)28(34(27)30(37)20-10-11-20)29(36)33-17-18-8-13-22(32)14-9-18/h3-9,12-16,20,25-28H,10-11,17H2,1-2H3,(H,33,36)