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azanyl (6S)-3-(acetyloxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

azanyl (6S)-3-(acetyloxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name:azanyl (6S)-3-(acetyloxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Openeye Name:amino (6S)-3-(acetoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name:(6S)-3-(acetyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid amino ester
IUPAC Name:amino (6S)-3-(acetyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Traditional Name:(6S)-3-(acetoxymethyl)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid amino ester
Formula: C10H12N2O5S
MolecularWeight: 272.27768
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(N2C(CC2=O)SC1)C(=O)ON


Isomeric SMILES

CC(=O)OCC1=C(N2[C@H](CC2=O)SC1)C(=O)ON


InChI

InChI=1S/C10H12N2O5S/c1-5(13)16-3-6-4-18-8-2-7(14)12(8)9(6)10(15)17-11/h8H,2-4,11H2,1H3/t8-/m0/s1


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