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

Systemtic Name: methyl 2-[(4-fluorophenyl)methylcarbamoyl]-5-(4-methoxy-3-nitro-phenyl)-4-(4-methoxyphenyl)carbonyl-3-phenyl-pyrrolidine-1-carboxylate Openeye Name: methyl 2-[(4-fluorophenyl)methylcarbamoyl]-4-(4-methoxybenzoyl)-5-(4-methoxy-3-nitro-phenyl)-3-phenyl-pyrrolidine-1-carboxylate CAS Name: 2-[[(4-fluorophenyl)methylamino]-oxomethyl]-5-(4-methoxy-3-nitrophenyl)-4-[(4-methoxyphenyl)-oxomethyl]-3-phenyl-1-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 2-[(4-fluorophenyl)methylcarbamoyl]-4-(4-methoxybenzoyl)-5-(4-methoxy-3-nitrophenyl)-3-phenylpyrrolidine-1-carboxylate Traditional Name: 2-[(4-fluorobenzyl)carbamoyl]-5-(4-methoxy-3-nitro-phenyl)-4-p-anisoyl-3-phenyl-pyrrolidine-1-carboxylic acid methyl ester Formula: C35H32FN3O8 MolecularWeight: 641.642283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C(C(N(C2C3=CC(=C(C=C3)OC)[N+](=O)[O-])C(=O)OC)C(=O)NCC4=CC=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2C(C(N(C2C3=CC(=C(C=C3)OC)[N+](=O)[O-])C(=O)OC)C(=O)NCC4=CC=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C35H32FN3O8/c1-45-26-16-11-23(12-17-26)33(40)30-29(22-7-5-4-6-8-22)32(34(41)37-20-21-9-14-25(36)15-10-21)38(35(42)47-3)31(30)24-13-18-28(46-2)27(19-24)39(43)44/h4-19,29-32H,20H2,1-3H3,(H,37,41)