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

Systemtic Name: 4-(3-chlorophenyl)carbonyl-2-methyl-5-(3-methylthiophen-2-yl)-1-(phenylcarbamoyl)-3-thiophen-2-yl-pyrrolidine-2-carboxylic acid Openeye Name: 4-(3-chlorobenzoyl)-2-methyl-5-(3-methyl-2-thienyl)-1-(phenylcarbamoyl)-3-(2-thienyl)pyrrolidine-2-carboxylic acid CAS Name: 1-[anilino(oxo)methyl]-4-[(3-chlorophenyl)-oxomethyl]-2-methyl-5-(3-methyl-2-thiophenyl)-3-thiophen-2-yl-2-pyrrolidinecarboxylic acid IUPAC Name: 4-(3-chlorobenzoyl)-2-methyl-5-(3-methylthiophen-2-yl)-1-(phenylcarbamoyl)-3-thiophen-2-ylpyrrolidine-2-carboxylic acid Traditional Name: 4-(3-chlorobenzoyl)-2-methyl-5-(3-methyl-2-thienyl)-1-(phenylcarbamoyl)-3-(2-thienyl)proline Formula: C29H25ClN2O4S2 MolecularWeight: 565.1028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(C(N2C(=O)NC3=CC=CC=C3)(C)C(=O)O)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=C(SC=C1)C2C(C(C(N2C(=O)NC3=CC=CC=C3)(C)C(=O)O)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C29H25ClN2O4S2/c1-17-13-15-38-26(17)24-22(25(33)18-8-6-9-19(30)16-18)23(21-12-7-14-37-21)29(2,27(34)35)32(24)28(36)31-20-10-4-3-5-11-20/h3-16,22-24H,1-2H3,(H,31,36)(H,34,35)