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

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

Systemtic Name:3-(2-methoxyethanoyloxymethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Openeye Name:3-[(2-methoxyacetyl)oxymethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
CAS Name:3-[(2-methoxy-1-oxoethoxy)methyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
IUPAC Name:3-[(2-methoxyacetyl)oxymethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Traditional Name:7-keto-3-[(2-methoxyacetyl)oxymethyl]-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:

COCC(=O)OCC1=C(N2C(S1)CC2=O)C(=O)O


Isomeric SMILES

COCC(=O)OCC1=C(N2C(S1)CC2=O)C(=O)O


InChI

InChI=1S/C10H11NO6S/c1-16-4-8(13)17-3-5-9(10(14)15)11-6(12)2-7(11)18-5/h7H,2-4H2,1H3,(H,14,15)


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