[(2S)-oxolan-2-yl]methyl 2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: [(2S)-oxolan-2-yl]methyl 2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: [(2S)-tetrahydrofuran-2-yl]methyl 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 [(2S)-2-oxolanyl]methyl ester IUPAC Name: [(2S)-oxolan-2-yl]methyl 2-(2,2-dimethylpropanoylamino)-4,5-dimethylthiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-(pivaloylamino)thiophene-3-carboxylic acid [(2S)-tetrahydrofuran-2-yl]methyl ester Formula: C17H25NO4S MolecularWeight: 339.4497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCC2CCCO2)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC[C@@H]2CCCO2)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C17H25NO4S/c1-10-11(2)23-14(18-16(20)17(3,4)5)13(10)15(19)22-9-12-7-6-8-21-12/h12H,6-9H2,1-5H3,(H,18,20)/t12-/m0/s1