2-methyl-5-(4-methylphenyl)-4-(4-methylsulfanylphenyl)carbonyl-3-phenyl-1-(propan-2-ylcarbamoyl)pyrrolidine-2-carboxylic acid

Systemtic Name: 2-methyl-5-(4-methylphenyl)-4-(4-methylsulfanylphenyl)carbonyl-3-phenyl-1-(propan-2-ylcarbamoyl)pyrrolidine-2-carboxylic acid Openeye Name: 1-(isopropylcarbamoyl)-2-methyl-4-(4-methylsulfanylbenzoyl)-3-phenyl-5-(p-tolyl)pyrrolidine-2-carboxylic acid CAS Name: 2-methyl-5-(4-methylphenyl)-4-[[4-(methylthio)phenyl]-oxomethyl]-1-[oxo-(propan-2-ylamino)methyl]-3-phenyl-2-pyrrolidinecarboxylic acid IUPAC Name: 2-methyl-5-(4-methylphenyl)-4-(4-methylsulfanylbenzoyl)-3-phenyl-1-(propan-2-ylcarbamoyl)pyrrolidine-2-carboxylic acid Traditional Name: 1-(isopropylcarbamoyl)-2-methyl-4-[4-(methylthio)benzoyl]-3-phenyl-5-(p-tolyl)proline Formula: C31H34N2O4S MolecularWeight: 530.67766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC(C)C)(C)C(=O)O)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)SC

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC(C)C)(C)C(=O)O)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)SC

InChI

InChI=1S/C31H34N2O4S/c1-19(2)32-30(37)33-27(22-13-11-20(3)12-14-22)25(28(34)23-15-17-24(38-5)18-16-23)26(31(33,4)29(35)36)21-9-7-6-8-10-21/h6-19,25-27H,1-5H3,(H,32,37)(H,35,36)