(3,3-dimethyl-2-oxidanylidene-butyl) 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: (3,3-dimethyl-2-oxidanylidene-butyl) 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: (3,3-dimethyl-2-oxo-butyl) 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid (3,3-dimethyl-2-oxobutyl) ester IUPAC Name: (3,3-dimethyl-2-oxobutyl) 2-(cyclopropanecarbonylamino)-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylic acid (2-keto-3,3-dimethyl-butyl) ester Formula: C17H23NO4S MolecularWeight: 337.43382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCC(=O)C(C)(C)C)NC(=O)C2CC2)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCC(=O)C(C)(C)C)NC(=O)C2CC2)C

InChI

InChI=1S/C17H23NO4S/c1-9-10(2)23-15(18-14(20)11-6-7-11)13(9)16(21)22-8-12(19)17(3,4)5/h11H,6-8H2,1-5H3,(H,18,20)