methyl 2-[2-(3,3-dimethylbutanoyloxy)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(3,3-dimethylbutanoyloxy)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(3,3-dimethylbutanoyloxy)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-(3,3-dimethyl-1-oxobutoxy)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(3,3-dimethylbutanoyloxy)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-(3,3-dimethylbutanoyloxy)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C16H23NO5S MolecularWeight: 341.42252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CC(C)(C)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CC(C)(C)C)C

InChI

InChI=1S/C16H23NO5S/c1-9-10(2)23-14(13(9)15(20)21-6)17-11(18)8-22-12(19)7-16(3,4)5/h7-8H2,1-6H3,(H,17,18)