ethyl 2-(2-cyclohex-3-en-1-ylcarbonyloxyethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-(2-cyclohex-3-en-1-ylcarbonyloxyethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(cyclohex-3-ene-1-carbonyloxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-[1-cyclohex-3-enyl(oxo)methoxy]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(cyclohex-3-ene-1-carbonyloxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-(cyclohex-3-ene-1-carbonyloxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)COC(=O)C3CCC=CC3

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)COC(=O)C3CCC=CC3

InChI

InChI=1S/C19H23NO5S/c1-2-24-19(23)16-13-9-6-10-14(13)26-17(16)20-15(21)11-25-18(22)12-7-4-3-5-8-12/h3-4,12H,2,5-11H2,1H3,(H,20,21)