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

Systemtic Name: 3-oxidanylidenebutan-2-yl 2-(cyclohexylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: (1-methyl-2-oxo-propyl) 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 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl 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 (2-keto-1-methyl-propyl) ester Formula: C19H25NO4S MolecularWeight: 363.4711

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO4S/c1-11(21)12(2)24-19(23)16-14-9-6-10-15(14)25-18(16)20-17(22)13-7-4-3-5-8-13/h12-13H,3-10H2,1-2H3,(H,20,22)