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

Systemtic Name: methyl 1-(3-bromophenyl)carbonyl-5-[(4-fluorophenyl)methylcarbamoyl]-2-(4-methoxyphenyl)-4-phenyl-pyrrolidine-3-carboxylate Openeye Name: methyl 1-(3-bromobenzoyl)-5-[(4-fluorophenyl)methylcarbamoyl]-2-(4-methoxyphenyl)-4-phenyl-pyrrolidine-3-carboxylate CAS Name: 1-[(3-bromophenyl)-oxomethyl]-5-[[(4-fluorophenyl)methylamino]-oxomethyl]-2-(4-methoxyphenyl)-4-phenyl-3-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-(3-bromobenzoyl)-5-[(4-fluorophenyl)methylcarbamoyl]-2-(4-methoxyphenyl)-4-phenylpyrrolidine-3-carboxylate Traditional Name: 1-(3-bromobenzoyl)-5-[(4-fluorobenzyl)carbamoyl]-2-(4-methoxyphenyl)-4-phenyl-pyrrolidine-3-carboxylic acid methyl ester Formula: C34H30BrFN2O5 MolecularWeight: 645.514803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3=CC(=CC=C3)Br)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)C3=CC(=CC=C3)Br)C(=O)NCC4=CC=C(C=C4)F)C5=CC=CC=C5)C(=O)OC

InChI

InChI=1S/C34H30BrFN2O5/c1-42-27-17-13-23(14-18-27)30-29(34(41)43-2)28(22-7-4-3-5-8-22)31(32(39)37-20-21-11-15-26(36)16-12-21)38(30)33(40)24-9-6-10-25(35)19-24/h3-19,28-31H,20H2,1-2H3,(H,37,39)