(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-(cyclopropanecarbonylamino)-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC(C)C(=O)N2CCCC2)NC(=O)C3CC3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC(C)C(=O)N2CCCC2)NC(=O)C3CC3)C

InChI

InChI=1S/C18H24N2O4S/c1-10-12(3)25-16(19-15(21)13-6-7-13)14(10)18(23)24-11(2)17(22)20-8-4-5-9-20/h11,13H,4-9H2,1-3H3,(H,19,21)