2-oxidanylidenepropyl 2-(cyclohexylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: 2-oxidanylidenepropyl 2-(cyclohexylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: acetonyl 2-(cyclohexanecarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid 2-oxopropyl ester IUPAC Name: 2-oxopropyl 2-(cyclohexanecarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-(cyclohexanecarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid acetonyl ester Formula: C18H23NO4S MolecularWeight: 349.44452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC(=O)C1=C(SC2=C1CCC2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(=O)COC(=O)C1=C(SC2=C1CCC2)NC(=O)C3CCCCC3

InChI

InChI=1S/C18H23NO4S/c1-11(20)10-23-18(22)15-13-8-5-9-14(13)24-17(15)19-16(21)12-6-3-2-4-7-12/h12H,2-10H2,1H3,(H,19,21)