[2-oxidanylidene-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: [2-oxo-2-[2-(2-thienyl)pyrrolidin-1-yl]ethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [2-oxo-2-(2-thiophen-2-yl-1-pyrrolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [2-keto-2-[2-(2-thienyl)pyrrolidino]ethyl] ester Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)OCC(=O)N2CCCC2C3=CC=CS3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)OCC(=O)N2CCCC2C3=CC=CS3

InChI

InChI=1S/C19H22N2O4S/c1-11-17(13(3)22)12(2)20-18(11)19(24)25-10-16(23)21-8-4-6-14(21)15-7-5-9-26-15/h5,7,9,14,20H,4,6,8,10H2,1-3H3