1-cyclohexylcarbonyl-3-(4-fluorophenyl)-2-methyl-5-(3-methylphenyl)-4-(3-methylphenyl)carbonyl-pyrrolidine-2-carboxylic acid

Systemtic Name: 1-cyclohexylcarbonyl-3-(4-fluorophenyl)-2-methyl-5-(3-methylphenyl)-4-(3-methylphenyl)carbonyl-pyrrolidine-2-carboxylic acid Openeye Name: 1-(cyclohexanecarbonyl)-3-(4-fluorophenyl)-2-methyl-4-(3-methylbenzoyl)-5-(m-tolyl)pyrrolidine-2-carboxylic acid CAS Name: 1-[cyclohexyl(oxo)methyl]-3-(4-fluorophenyl)-2-methyl-5-(3-methylphenyl)-4-[(3-methylphenyl)-oxomethyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-(cyclohexanecarbonyl)-3-(4-fluorophenyl)-2-methyl-4-(3-methylbenzoyl)-5-(3-methylphenyl)pyrrolidine-2-carboxylic acid Traditional Name: 1-(cyclohexanecarbonyl)-3-(4-fluorophenyl)-2-methyl-4-m-toluoyl-5-(m-tolyl)proline Formula: C34H36FNO4 MolecularWeight: 541.652343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(C(C(N2C(=O)C3CCCCC3)(C)C(=O)O)C4=CC=C(C=C4)F)C(=O)C5=CC(=CC=C5)C

Isomeric SMILES

CC1=CC=CC(=C1)C2C(C(C(N2C(=O)C3CCCCC3)(C)C(=O)O)C4=CC=C(C=C4)F)C(=O)C5=CC(=CC=C5)C

InChI

InChI=1S/C34H36FNO4/c1-21-9-7-13-25(19-21)30-28(31(37)26-14-8-10-22(2)20-26)29(23-15-17-27(35)18-16-23)34(3,33(39)40)36(30)32(38)24-11-5-4-6-12-24/h7-10,13-20,24,28-30H,4-6,11-12H2,1-3H3,(H,39,40)