[(3R)-2-oxidanylideneoxolan-3-yl] 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: [(3R)-2-oxidanylideneoxolan-3-yl] 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: [(3R)-2-oxotetrahydrofuran-3-yl] 2-acetamido-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid [(3R)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-2-oxooxolan-3-yl] 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-acetamido-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid [(3R)-2-ketotetrahydrofuran-3-yl] ester Formula: C15H17NO5S MolecularWeight: 323.36418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)OC3CCOC3=O

Isomeric SMILES

CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)O[C@@H]3CCOC3=O

InChI

InChI=1S/C15H17NO5S/c1-8(17)16-13-12(9-4-2-3-5-11(9)22-13)15(19)21-10-6-7-20-14(10)18/h10H,2-7H2,1H3,(H,16,17)/t10-/m1/s1