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(6R,7R)-3-(acetyloxymethyl)-7-isocyano-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

(6R,7R)-3-(acetyloxymethyl)-7-isocyano-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name:(6R,7R)-3-(acetyloxymethyl)-7-isocyano-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Openeye Name:(6R,7R)-3-(acetoxymethyl)-7-isocyano-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name:(6R,7R)-3-(acetyloxymethyl)-7-isocyano-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
IUPAC Name:(6R,7R)-3-(acetyloxymethyl)-7-isocyano-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Traditional Name:(6R,7R)-3-(acetoxymethyl)-7-isocyano-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Formula: C11H9N2O5S-
MolecularWeight: 281.26456
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(N2C(C(C2=O)[N+]#[C-])SC1)C(=O)[O-]


Isomeric SMILES

CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)[N+]#[C-])SC1)C(=O)[O-]


InChI

InChI=1S/C11H10N2O5S/c1-5(14)18-3-6-4-19-10-7(12-2)9(15)13(10)8(6)11(16)17/h7,10H,3-4H2,1H3,(H,16,17)/p-1/t7-,10-/m1/s1


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