(2-oxidanylideneoxolan-3-yl) 2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: (2-oxotetrahydrofuran-3-yl) 2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-4,5-dimethyl-3-thiophenecarboxylic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) 2-(2,2-dimethylpropanoylamino)-4,5-dimethylthiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-(pivaloylamino)thiophene-3-carboxylic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C16H21NO5S MolecularWeight: 339.40664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC2CCOC2=O)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC2CCOC2=O)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C16H21NO5S/c1-8-9(2)23-12(17-15(20)16(3,4)5)11(8)14(19)22-10-6-7-21-13(10)18/h10H,6-7H2,1-5H3,(H,17,20)