1-(3,4-dimethoxyphenyl)carbonyl-5-(4-methoxyphenyl)-2-methyl-4-(4-nitrophenyl)carbonyl-3-thiophen-2-yl-pyrrolidine-2-carboxylic acid

Systemtic Name: 1-(3,4-dimethoxyphenyl)carbonyl-5-(4-methoxyphenyl)-2-methyl-4-(4-nitrophenyl)carbonyl-3-thiophen-2-yl-pyrrolidine-2-carboxylic acid Openeye Name: 1-(3,4-dimethoxybenzoyl)-5-(4-methoxyphenyl)-2-methyl-4-(4-nitrobenzoyl)-3-(2-thienyl)pyrrolidine-2-carboxylic acid CAS Name: 1-[(3,4-dimethoxyphenyl)-oxomethyl]-5-(4-methoxyphenyl)-2-methyl-4-[(4-nitrophenyl)-oxomethyl]-3-thiophen-2-yl-2-pyrrolidinecarboxylic acid IUPAC Name: 1-(3,4-dimethoxybenzoyl)-5-(4-methoxyphenyl)-2-methyl-4-(4-nitrobenzoyl)-3-thiophen-2-ylpyrrolidine-2-carboxylic acid Traditional Name: 5-(4-methoxyphenyl)-2-methyl-4-(4-nitrobenzoyl)-3-(2-thienyl)-1-veratroyl-proline Formula: C33H30N2O9S MolecularWeight: 630.6643

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(N1C(=O)C2=CC(=C(C=C2)OC)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)C2=CC(=C(C=C2)OC)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/C33H30N2O9S/c1-33(32(38)39)28(26-6-5-17-45-26)27(30(36)20-7-12-22(13-8-20)35(40)41)29(19-9-14-23(42-2)15-10-19)34(33)31(37)21-11-16-24(43-3)25(18-21)44-4/h5-18,27-29H,1-4H3,(H,38,39)