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

Systemtic Name: 1-cyclopentylcarbonyl-3-(4-fluorophenyl)-2-methyl-5-(3-methylphenyl)-4-(3-methylphenyl)carbonyl-pyrrolidine-2-carboxylic acid Openeye Name: 1-(cyclopentanecarbonyl)-3-(4-fluorophenyl)-2-methyl-4-(3-methylbenzoyl)-5-(m-tolyl)pyrrolidine-2-carboxylic acid CAS Name: 1-[cyclopentyl(oxo)methyl]-3-(4-fluorophenyl)-2-methyl-5-(3-methylphenyl)-4-[(3-methylphenyl)-oxomethyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-(cyclopentanecarbonyl)-3-(4-fluorophenyl)-2-methyl-4-(3-methylbenzoyl)-5-(3-methylphenyl)pyrrolidine-2-carboxylic acid Traditional Name: 1-(cyclopentanecarbonyl)-3-(4-fluorophenyl)-2-methyl-4-m-toluoyl-5-(m-tolyl)proline Formula: C33H34FNO4 MolecularWeight: 527.625763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(C(C(N2C(=O)C3CCCC3)(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)C3CCCC3)(C)C(=O)O)C4=CC=C(C=C4)F)C(=O)C5=CC(=CC=C5)C

InChI

InChI=1S/C33H34FNO4/c1-20-8-6-12-24(18-20)29-27(30(36)25-13-7-9-21(2)19-25)28(22-14-16-26(34)17-15-22)33(3,32(38)39)35(29)31(37)23-10-4-5-11-23/h6-9,12-19,23,27-29H,4-5,10-11H2,1-3H3,(H,38,39)