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

Systemtic Name: 5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]-2-methyl-4-(4-nitrophenyl)carbonyl-3-thiophen-2-yl-pyrrolidine-2-carboxylic acid Openeye Name: 5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]-2-methyl-4-(4-nitrobenzoyl)-3-(2-thienyl)pyrrolidine-2-carboxylic acid CAS Name: 1-[(4-methoxyanilino)-oxomethyl]-5-(4-methoxyphenyl)-2-methyl-4-[(4-nitrophenyl)-oxomethyl]-3-thiophen-2-yl-2-pyrrolidinecarboxylic acid IUPAC Name: 5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]-2-methyl-4-(4-nitrobenzoyl)-3-thiophen-2-ylpyrrolidine-2-carboxylic acid Traditional Name: 5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)carbamoyl]-2-methyl-4-(4-nitrobenzoyl)-3-(2-thienyl)proline Formula: C32H29N3O8S MolecularWeight: 615.65296

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(N1C(=O)NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CS5)C(=O)O

Isomeric SMILES

CC1(C(C(C(N1C(=O)NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CS5)C(=O)O

InChI

InChI=1S/C32H29N3O8S/c1-32(30(37)38)27(25-5-4-18-44-25)26(29(36)20-6-12-22(13-7-20)35(40)41)28(19-8-14-23(42-2)15-9-19)34(32)31(39)33-21-10-16-24(43-3)17-11-21/h4-18,26-28H,1-3H3,(H,33,39)(H,37,38)