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(6E)-7-oxidanylidene-6-(1-oxidanylpropan-2-ylidene)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

(6E)-7-oxidanylidene-6-(1-oxidanylpropan-2-ylidene)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name:(6E)-7-oxidanylidene-6-(1-oxidanylpropan-2-ylidene)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Openeye Name:(6E)-6-(2-hydroxy-1-methyl-ethylidene)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
CAS Name:(6E)-6-(1-hydroxypropan-2-ylidene)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
IUPAC Name:(6E)-6-(1-hydroxypropan-2-ylidene)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Traditional Name:(6E)-6-(2-hydroxy-1-methyl-ethylidene)-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Formula: C10H11NO4
MolecularWeight: 209.19864
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2CC=C(N2C1=O)C(=O)O)CO


Isomeric SMILES

C/C(=C\1/C2CC=C(N2C1=O)C(=O)O)/CO


InChI

InChI=1S/C10H11NO4/c1-5(4-12)8-6-2-3-7(10(14)15)11(6)9(8)13/h3,6,12H,2,4H2,1H3,(H,14,15)/b8-5+


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