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3-(acetyloxymethyl)-6-methoxy-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

3-(acetyloxymethyl)-6-methoxy-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name:3-(acetyloxymethyl)-6-methoxy-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Openeye Name:3-(acetoxymethyl)-6-methoxy-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
CAS Name:3-(acetyloxymethyl)-6-methoxy-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
IUPAC Name:3-(acetyloxymethyl)-6-methoxy-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Traditional Name:3-(acetoxymethyl)-7-keto-6-methoxy-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Formula: C10H11NO6S
MolecularWeight: 273.26244
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(N2C(S1)C(C2=O)OC)C(=O)O


Isomeric SMILES

CC(=O)OCC1=C(N2C(S1)C(C2=O)OC)C(=O)O


InChI

InChI=1S/C10H11NO6S/c1-4(12)17-3-5-6(10(14)15)11-8(13)7(16-2)9(11)18-5/h7,9H,3H2,1-2H3,(H,14,15)


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