[2-[(4-cyclopropyl-3-ethoxycarbonyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl] (3R)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxylate

Systemtic Name: [2-[(4-cyclopropyl-3-ethoxycarbonyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl] (3R)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxylate Openeye Name: [2-[(4-cyclopropyl-3-ethoxycarbonyl-2-thienyl)amino]-2-oxo-ethyl] (3R)-1-benzyl-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid [2-[(4-cyclopropyl-3-ethoxycarbonyl-2-thiophenyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-cyclopropyl-3-ethoxycarbonylthiophen-2-yl)amino]-2-oxoethyl] (3R)-1-benzyl-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-benzyl-5-keto-pyrrolidine-3-carboxylic acid [2-[(3-carbethoxy-4-cyclopropyl-2-thienyl)amino]-2-keto-ethyl] ester Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2CC2)NC(=O)COC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2CC2)NC(=O)COC(=O)[C@@H]3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O6S/c1-2-31-24(30)21-18(16-8-9-16)14-33-22(21)25-19(27)13-32-23(29)17-10-20(28)26(12-17)11-15-6-4-3-5-7-15/h3-7,14,16-17H,2,8-13H2,1H3,(H,25,27)/t17-/m1/s1