1-[(4-methoxyphenyl)carbamoyl]-2-methyl-5-(4-methylphenyl)-4-(4-nitrophenyl)carbonyl-3-thiophen-2-yl-pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[(4-methoxyphenyl)carbamoyl]-2-methyl-5-(4-methylphenyl)-4-(4-nitrophenyl)carbonyl-3-thiophen-2-yl-pyrrolidine-2-carboxylic acid Openeye Name: 1-[(4-methoxyphenyl)carbamoyl]-2-methyl-4-(4-nitrobenzoyl)-5-(p-tolyl)-3-(2-thienyl)pyrrolidine-2-carboxylic acid CAS Name: 1-[(4-methoxyanilino)-oxomethyl]-2-methyl-5-(4-methylphenyl)-4-[(4-nitrophenyl)-oxomethyl]-3-thiophen-2-yl-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[(4-methoxyphenyl)carbamoyl]-2-methyl-5-(4-methylphenyl)-4-(4-nitrobenzoyl)-3-thiophen-2-ylpyrrolidine-2-carboxylic acid Traditional Name: 1-[(4-methoxyphenyl)carbamoyl]-2-methyl-4-(4-nitrobenzoyl)-5-(p-tolyl)-3-(2-thienyl)proline Formula: C32H29N3O7S MolecularWeight: 599.65356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)OC)(C)C(=O)O)C4=CC=CS4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)NC3=CC=C(C=C3)OC)(C)C(=O)O)C4=CC=CS4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C32H29N3O7S/c1-19-6-8-20(9-7-19)28-26(29(36)21-10-14-23(15-11-21)35(40)41)27(25-5-4-18-43-25)32(2,30(37)38)34(28)31(39)33-22-12-16-24(42-3)17-13-22/h4-18,26-28H,1-3H3,(H,33,39)(H,37,38)