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

Systemtic Name: methyl 1-(cyclohexylcarbamoyl)-5-[(4-fluorophenyl)methylcarbamoyl]-2-(4-methoxyphenyl)-4-phenyl-pyrrolidine-3-carboxylate Openeye Name: methyl 1-(cyclohexylcarbamoyl)-5-[(4-fluorophenyl)methylcarbamoyl]-2-(4-methoxyphenyl)-4-phenyl-pyrrolidine-3-carboxylate CAS Name: 1-[(cyclohexylamino)-oxomethyl]-5-[[(4-fluorophenyl)methylamino]-oxomethyl]-2-(4-methoxyphenyl)-4-phenyl-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-(cyclohexylcarbamoyl)-5-[(4-fluorophenyl)methylcarbamoyl]-2-(4-methoxyphenyl)-4-phenylpyrrolidine-3-carboxylate Traditional Name: 1-(cyclohexylcarbamoyl)-5-[(4-fluorobenzyl)carbamoyl]-2-(4-methoxyphenyl)-4-phenyl-pyrrolidine-3-carboxylic acid methyl ester Formula: C34H38FN3O5 MolecularWeight: 587.681023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3CCCCC3)C(=O)NCC4=CC=C(C=C4)F)C5=CC=CC=C5)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3CCCCC3)C(=O)NCC4=CC=C(C=C4)F)C5=CC=CC=C5)C(=O)OC

InChI

InChI=1S/C34H38FN3O5/c1-42-27-19-15-24(16-20-27)30-29(33(40)43-2)28(23-9-5-3-6-10-23)31(32(39)36-21-22-13-17-25(35)18-14-22)38(30)34(41)37-26-11-7-4-8-12-26/h3,5-6,9-10,13-20,26,28-31H,4,7-8,11-12,21H2,1-2H3,(H,36,39)(H,37,41)