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

Systemtic Name: ethyl 2-(2-cyclopentylcarbonyloxyethanoylamino)-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-(cyclopentanecarbonyloxy)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-[cyclopentyl(oxo)methoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-(cyclopentanecarbonyloxy)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-(cyclopentanecarbonyloxy)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H23NO6S MolecularWeight: 381.44332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)C2CCCC2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)C2CCCC2

InChI

InChI=1S/C18H23NO6S/c1-4-24-18(23)14-10(2)15(11(3)20)26-16(14)19-13(21)9-25-17(22)12-7-5-6-8-12/h12H,4-9H2,1-3H3,(H,19,21)