(6Z)-3-methyl-7-oxidanylidene-6-(1-oxidanylpropan-2-ylidene)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: (6Z)-3-methyl-7-oxidanylidene-6-(1-oxidanylpropan-2-ylidene)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: (6Z)-6-(2-hydroxy-1-methyl-ethylidene)-3-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: (6Z)-6-(1-hydroxypropan-2-ylidene)-3-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: (6Z)-6-(1-hydroxypropan-2-ylidene)-3-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: (6Z)-6-(2-hydroxy-1-methyl-ethylidene)-7-keto-3-methyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C1)C(=C(C)CO)C2=O)C(=O)O

Isomeric SMILES

CC1=C(N2C(C1)/C(=C(\C)/CO)/C2=O)C(=O)O

InChI

InChI=1S/C11H13NO4/c1-5-3-7-8(6(2)4-13)10(14)12(7)9(5)11(15)16/h7,13H,3-4H2,1-2H3,(H,15,16)/b8-6-