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

Systemtic Name: 1-cyclopentylcarbonyl-5-(3-methylphenyl)-4-(4-methylphenyl)carbonyl-3-thiophen-2-yl-pyrrolidine-2-carboxylic acid Openeye Name: 1-(cyclopentanecarbonyl)-4-(4-methylbenzoyl)-5-(m-tolyl)-3-(2-thienyl)pyrrolidine-2-carboxylic acid CAS Name: 1-[cyclopentyl(oxo)methyl]-5-(3-methylphenyl)-4-[(4-methylphenyl)-oxomethyl]-3-thiophen-2-yl-2-pyrrolidinecarboxylic acid IUPAC Name: 1-(cyclopentanecarbonyl)-4-(4-methylbenzoyl)-5-(3-methylphenyl)-3-thiophen-2-ylpyrrolidine-2-carboxylic acid Traditional Name: 1-(cyclopentanecarbonyl)-5-(m-tolyl)-4-p-toluoyl-3-(2-thienyl)proline Formula: C30H31NO4S MolecularWeight: 501.63644

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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)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)C(=O)C4CCCC4)C(=O)O)C5=CC=CS5

InChI

InChI=1S/C30H31NO4S/c1-18-12-14-20(15-13-18)28(32)25-24(23-11-6-16-36-23)27(30(34)35)31(29(33)21-8-3-4-9-21)26(25)22-10-5-7-19(2)17-22/h5-7,10-17,21,24-27H,3-4,8-9H2,1-2H3,(H,34,35)