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

Systemtic Name: 4-(3-chlorophenyl)carbonyl-1-cyclopentylcarbonyl-2-methyl-5-(3-methylphenyl)-3-thiophen-2-yl-pyrrolidine-2-carboxylic acid Openeye Name: 4-(3-chlorobenzoyl)-1-(cyclopentanecarbonyl)-2-methyl-5-(m-tolyl)-3-(2-thienyl)pyrrolidine-2-carboxylic acid CAS Name: 4-[(3-chlorophenyl)-oxomethyl]-1-[cyclopentyl(oxo)methyl]-2-methyl-5-(3-methylphenyl)-3-thiophen-2-yl-2-pyrrolidinecarboxylic acid IUPAC Name: 4-(3-chlorobenzoyl)-1-(cyclopentanecarbonyl)-2-methyl-5-(3-methylphenyl)-3-thiophen-2-ylpyrrolidine-2-carboxylic acid Traditional Name: 4-(3-chlorobenzoyl)-1-(cyclopentanecarbonyl)-2-methyl-5-(m-tolyl)-3-(2-thienyl)proline Formula: C30H30ClNO4S MolecularWeight: 536.0815

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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=CS4)C(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2C(C(C(N2C(=O)C3CCCC3)(C)C(=O)O)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C30H30ClNO4S/c1-18-8-5-11-20(16-18)26-24(27(33)21-12-6-13-22(31)17-21)25(23-14-7-15-37-23)30(2,29(35)36)32(26)28(34)19-9-3-4-10-19/h5-8,11-17,19,24-26H,3-4,9-10H2,1-2H3,(H,35,36)