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

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

Systemtic Name:3-(2-azanylethanoyloxymethyl)-6-(hydroxymethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Openeye Name:3-[(2-aminoacetyl)oxymethyl]-6-(hydroxymethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
CAS Name:3-[(2-amino-1-oxoethoxy)methyl]-6-(hydroxymethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
IUPAC Name:3-[(2-aminoacetyl)oxymethyl]-6-(hydroxymethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Traditional Name:3-(glycyloxymethyl)-7-keto-6-methylol-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Formula: C10H12N2O6S
MolecularWeight: 288.27708
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Descriptors Computed from Structure

Canonical SMILES:

C(C1C2N(C1=O)C(=C(S2)COC(=O)CN)C(=O)O)O


Isomeric SMILES

C(C1C2N(C1=O)C(=C(S2)COC(=O)CN)C(=O)O)O


InChI

InChI=1S/C10H12N2O6S/c11-1-6(14)18-3-5-7(10(16)17)12-8(15)4(2-13)9(12)19-5/h4,9,13H,1-3,11H2,(H,16,17)


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