2-[[(2R)-oxolan-2-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: 2-[[(2R)-oxolan-2-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: 2-[[(2R)-tetrahydrofuran-2-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[oxo-[(2R)-2-oxolanyl]methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate IUPAC Name: 2-[[(2R)-oxolane-2-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[(2R)-tetrahydrofuran-2-carbonyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Formula: C13H14NO4S- MolecularWeight: 280.31956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)[O-]

InChI

InChI=1S/C13H15NO4S/c15-11(8-4-2-6-18-8)14-12-10(13(16)17)7-3-1-5-9(7)19-12/h8H,1-6H2,(H,14,15)(H,16,17)/p-1/t8-/m1/s1