1-cyclopropylcarbonyl-2-methyl-5-(4-methylphenyl)-4-(4-nitrophenyl)carbonyl-3-thiophen-2-yl-pyrrolidine-2-carboxylic acid

Systemtic Name: 1-cyclopropylcarbonyl-2-methyl-5-(4-methylphenyl)-4-(4-nitrophenyl)carbonyl-3-thiophen-2-yl-pyrrolidine-2-carboxylic acid Openeye Name: 1-(cyclopropanecarbonyl)-2-methyl-4-(4-nitrobenzoyl)-5-(p-tolyl)-3-(2-thienyl)pyrrolidine-2-carboxylic acid CAS Name: 1-[cyclopropyl(oxo)methyl]-2-methyl-5-(4-methylphenyl)-4-[(4-nitrophenyl)-oxomethyl]-3-thiophen-2-yl-2-pyrrolidinecarboxylic acid IUPAC Name: 1-(cyclopropanecarbonyl)-2-methyl-5-(4-methylphenyl)-4-(4-nitrobenzoyl)-3-thiophen-2-ylpyrrolidine-2-carboxylic acid Traditional Name: 1-(cyclopropanecarbonyl)-2-methyl-4-(4-nitrobenzoyl)-5-(p-tolyl)-3-(2-thienyl)proline Formula: C28H26N2O6S MolecularWeight: 518.58084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3CC3)(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)C3CC3)(C)C(=O)O)C4=CC=CS4)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H26N2O6S/c1-16-5-7-17(8-6-16)24-22(25(31)18-11-13-20(14-12-18)30(35)36)23(21-4-3-15-37-21)28(2,27(33)34)29(24)26(32)19-9-10-19/h3-8,11-15,19,22-24H,9-10H2,1-2H3,(H,33,34)