[7-azanyl-3-(2-methoxyethoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] hydrogen carbonate

Systemtic Name: [7-azanyl-3-(2-methoxyethoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] hydrogen carbonate Openeye Name: [7-amino-3-(2-methoxyethoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] hydrogen carbonate CAS Name: carbonic acid [7-amino-3-(2-methoxyethoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] ester IUPAC Name: [7-amino-3-(2-methoxyethoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] hydrogen carbonate Traditional Name: carbonic acid [7-amino-8-keto-3-(2-methoxyethoxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl] ester Formula: C11H16N2O6S MolecularWeight: 304.31954

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC1=C(N2C(C(C2=O)N)SC1)OC(=O)O

Isomeric SMILES

COCCOCC1=C(N2C(C(C2=O)N)SC1)OC(=O)O

InChI

InChI=1S/C11H16N2O6S/c1-17-2-3-18-4-6-5-20-10-7(12)8(14)13(10)9(6)19-11(15)16/h7,10H,2-5,12H2,1H3,(H,15,16)