1-[(4-fluorophenyl)carbamoyl]-4-(4-methoxyphenyl)carbonyl-2-methyl-5-(4-methylphenyl)-3-phenyl-pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[(4-fluorophenyl)carbamoyl]-4-(4-methoxyphenyl)carbonyl-2-methyl-5-(4-methylphenyl)-3-phenyl-pyrrolidine-2-carboxylic acid Openeye Name: 1-[(4-fluorophenyl)carbamoyl]-4-(4-methoxybenzoyl)-2-methyl-3-phenyl-5-(p-tolyl)pyrrolidine-2-carboxylic acid CAS Name: 1-[(4-fluoroanilino)-oxomethyl]-4-[(4-methoxyphenyl)-oxomethyl]-2-methyl-5-(4-methylphenyl)-3-phenyl-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[(4-fluorophenyl)carbamoyl]-4-(4-methoxybenzoyl)-2-methyl-5-(4-methylphenyl)-3-phenylpyrrolidine-2-carboxylic acid Traditional Name: 1-[(4-fluorophenyl)carbamoyl]-2-methyl-4-p-anisoyl-3-phenyl-5-(p-tolyl)proline Formula: C34H31FN2O5 MolecularWeight: 566.618743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)F)(C)C(=O)O)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)F)(C)C(=O)O)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C34H31FN2O5/c1-21-9-11-23(12-10-21)30-28(31(38)24-13-19-27(42-3)20-14-24)29(22-7-5-4-6-8-22)34(2,32(39)40)37(30)33(41)36-26-17-15-25(35)16-18-26/h4-20,28-30H,1-3H3,(H,36,41)(H,39,40)