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(5-methyl-2-oxidanylidene-oxolan-3-yl) 2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophene-3-carboxylate

(5-methyl-2-oxidanylidene-oxolan-3-yl) 2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:(5-methyl-2-oxidanylidene-oxolan-3-yl) 2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:(5-methyl-2-oxo-tetrahydrofuran-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 (5-methyl-2-oxo-3-oxolanyl) ester
IUPAC Name:(5-methyl-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-keto-5-methyl-tetrahydrofuran-3-yl) ester
Formula: C17H23NO5S
MolecularWeight: 353.43322
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)O1)OC(=O)C2=C(SC(=C2C)C)NC(=O)C(C)(C)C


Isomeric SMILES

CC1CC(C(=O)O1)OC(=O)C2=C(SC(=C2C)C)NC(=O)C(C)(C)C


InChI

InChI=1S/C17H23NO5S/c1-8-7-11(14(19)22-8)23-15(20)12-9(2)10(3)24-13(12)18-16(21)17(4,5)6/h8,11H,7H2,1-6H3,(H,18,21)


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