[(1S)-2-oxidanylidenecyclohexyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: [(1S)-2-oxocyclohexyl] 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 2-(cyclopropanecarbonylamino)-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylic acid [(1S)-2-ketocyclohexyl] ester Formula: C17H21NO4S MolecularWeight: 335.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC2CCCCC2=O)NC(=O)C3CC3)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)O[C@H]2CCCCC2=O)NC(=O)C3CC3)C

InChI

InChI=1S/C17H21NO4S/c1-9-10(2)23-16(18-15(20)11-7-8-11)14(9)17(21)22-13-6-4-3-5-12(13)19/h11,13H,3-8H2,1-2H3,(H,18,20)/t13-/m0/s1