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

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 2-(cyclohexylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: (2-oxotetrahydrofuran-3-yl) 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-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-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-ketotetrahydrofuran-3-yl) ester Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)OC4CCOC4=O

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)OC4CCOC4=O

InChI

InChI=1S/C19H23NO5S/c21-16(11-5-2-1-3-6-11)20-17-15(12-7-4-8-14(12)26-17)19(23)25-13-9-10-24-18(13)22/h11,13H,1-10H2,(H,20,21)