[8-oxidanylidene-7-(5-oxidanylideneoxolan-2-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] hydrogen carbonate

Systemtic Name: [8-oxidanylidene-7-(5-oxidanylideneoxolan-2-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] hydrogen carbonate Openeye Name: [8-oxo-7-(5-oxotetrahydrofuran-2-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] hydrogen carbonate CAS Name: carbonic acid [8-oxo-7-(5-oxo-2-oxolanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] ester IUPAC Name: [8-oxo-7-(5-oxooxolan-2-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] hydrogen carbonate Traditional Name: carbonic acid [8-keto-7-(5-ketotetrahydrofuran-2-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] ester Formula: C11H11NO6S MolecularWeight: 285.27314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)OC1C2C3N(C2=O)C(=CCS3)OC(=O)O

Isomeric SMILES

C1CC(=O)OC1C2C3N(C2=O)C(=CCS3)OC(=O)O

InChI

InChI=1S/C11H11NO6S/c13-7-2-1-5(17-7)8-9(14)12-6(18-11(15)16)3-4-19-10(8)12/h3,5,8,10H,1-2,4H2,(H,15,16)