[2-[(3-methoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl] (3R)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(3-methoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl] (3R)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-[(3-methoxycarbonyl-4,5-dimethyl-2-thienyl)amino]-2-oxo-ethyl] (3R)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxylic acid [2-[(3-methoxycarbonyl-4,5-dimethyl-2-thiophenyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(3-methoxycarbonyl-4,5-dimethylthiophen-2-yl)amino]-2-oxoethyl] (3R)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxylic acid [2-[(3-carbomethoxy-4,5-dimethyl-2-thienyl)amino]-2-keto-ethyl] ester Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2CC(=O)N(C2)C3CCCC3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)[C@@H]2CC(=O)N(C2)C3CCCC3)C

InChI

InChI=1S/C20H26N2O6S/c1-11-12(2)29-18(17(11)20(26)27-3)21-15(23)10-28-19(25)13-8-16(24)22(9-13)14-6-4-5-7-14/h13-14H,4-10H2,1-3H3,(H,21,23)/t13-/m1/s1