2-methyl-1-[(3-methylphenyl)carbamoyl]-4-(2-methylphenyl)carbonyl-3,5-bis(3-methylthiophen-2-yl)pyrrolidine-2-carboxylic acid

Systemtic Name: 2-methyl-1-[(3-methylphenyl)carbamoyl]-4-(2-methylphenyl)carbonyl-3,5-bis(3-methylthiophen-2-yl)pyrrolidine-2-carboxylic acid Openeye Name: 2-methyl-4-(2-methylbenzoyl)-3,5-bis(3-methyl-2-thienyl)-1-(m-tolylcarbamoyl)pyrrolidine-2-carboxylic acid CAS Name: 2-methyl-1-[(3-methylanilino)-oxomethyl]-4-[(2-methylphenyl)-oxomethyl]-3,5-bis(3-methyl-2-thiophenyl)-2-pyrrolidinecarboxylic acid IUPAC Name: 2-methyl-4-(2-methylbenzoyl)-1-[(3-methylphenyl)carbamoyl]-3,5-bis(3-methylthiophen-2-yl)pyrrolidine-2-carboxylic acid Traditional Name: 2-methyl-3,5-bis(3-methyl-2-thienyl)-1-(m-tolylcarbamoyl)-4-o-toluoyl-proline Formula: C32H32N2O4S2 MolecularWeight: 572.73748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2C(C(C(C2(C)C(=O)O)C3=C(C=CS3)C)C(=O)C4=CC=CC=C4C)C5=C(C=CS5)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2C(C(C(C2(C)C(=O)O)C3=C(C=CS3)C)C(=O)C4=CC=CC=C4C)C5=C(C=CS5)C

InChI

InChI=1S/C32H32N2O4S2/c1-18-9-8-11-22(17-18)33-31(38)34-26(29-21(4)14-16-40-29)24(27(35)23-12-7-6-10-19(23)2)25(32(34,5)30(36)37)28-20(3)13-15-39-28/h6-17,24-26H,1-5H3,(H,33,38)(H,36,37)