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

Systemtic Name: ethyl 2-(2-cyclobutylcarbonyloxyethanoylamino)-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(cyclobutanecarbonyloxy)acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[cyclobutyl(oxo)methoxy]-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(cyclobutanecarbonyloxy)acetyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(cyclobutanecarbonyloxy)acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C17H23NO5S MolecularWeight: 353.43322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C2CCC2)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C2CCC2)C

InChI

InChI=1S/C17H23NO5S/c1-4-12-10(3)24-15(14(12)17(21)22-5-2)18-13(19)9-23-16(20)11-7-6-8-11/h11H,4-9H2,1-3H3,(H,18,19)