ethyl 2-(2-cyclobutylcarbonyloxyethanoylamino)-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-(2-cyclobutylcarbonyloxyethanoylamino)-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-(cyclobutanecarbonyloxy)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-[cyclobutyl(oxo)methoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-(cyclobutanecarbonyloxy)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-(cyclobutanecarbonyloxy)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C17H21NO6S MolecularWeight: 367.41674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)C2CCC2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)C2CCC2

InChI

InChI=1S/C17H21NO6S/c1-4-23-17(22)13-9(2)14(10(3)19)25-15(13)18-12(20)8-24-16(21)11-6-5-7-11/h11H,4-8H2,1-3H3,(H,18,20)