ethyl 2-(2-cyclopentylcarbonyloxyethanoylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-(2-cyclopentylcarbonyloxyethanoylamino)-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(cyclopentanecarbonyloxy)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[cyclopentyl(oxo)methoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(cyclopentanecarbonyloxy)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-(cyclopentanecarbonyloxy)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C17H23NO5S MolecularWeight: 353.43322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO5S/c1-4-22-17(21)14-10(2)11(3)24-15(14)18-13(19)9-23-16(20)12-7-5-6-8-12/h12H,4-9H2,1-3H3,(H,18,19)