1-cyclopentylcarbonyl-4-(4-methylphenyl)carbonyl-5-phenyl-3-thiophen-2-yl-pyrrolidine-2-carboxylic acid

Systemtic Name: 1-cyclopentylcarbonyl-4-(4-methylphenyl)carbonyl-5-phenyl-3-thiophen-2-yl-pyrrolidine-2-carboxylic acid Openeye Name: 1-(cyclopentanecarbonyl)-4-(4-methylbenzoyl)-5-phenyl-3-(2-thienyl)pyrrolidine-2-carboxylic acid CAS Name: 1-[cyclopentyl(oxo)methyl]-4-[(4-methylphenyl)-oxomethyl]-5-phenyl-3-thiophen-2-yl-2-pyrrolidinecarboxylic acid IUPAC Name: 1-(cyclopentanecarbonyl)-4-(4-methylbenzoyl)-5-phenyl-3-thiophen-2-ylpyrrolidine-2-carboxylic acid Traditional Name: 1-(cyclopentanecarbonyl)-5-phenyl-4-p-toluoyl-3-(2-thienyl)proline Formula: C29H29NO4S MolecularWeight: 487.60986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(C(N(C2C3=CC=CC=C3)C(=O)C4CCCC4)C(=O)O)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2C(C(N(C2C3=CC=CC=C3)C(=O)C4CCCC4)C(=O)O)C5=CC=CS5

InChI

InChI=1S/C29H29NO4S/c1-18-13-15-20(16-14-18)27(31)24-23(22-12-7-17-35-22)26(29(33)34)30(28(32)21-10-5-6-11-21)25(24)19-8-3-2-4-9-19/h2-4,7-9,12-17,21,23-26H,5-6,10-11H2,1H3,(H,33,34)