(6R)-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: (6R)-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: (6R)-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: (6R)-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: (6R)-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: (6R)-8-keto-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C8H9NO3 MolecularWeight: 167.16196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)N2C(=C1)C(=O)O

Isomeric SMILES

C1C[C@@H]2CC(=O)N2C(=C1)C(=O)O

InChI

InChI=1S/C8H9NO3/c10-7-4-5-2-1-3-6(8(11)12)9(5)7/h3,5H,1-2,4H2,(H,11,12)/t5-/m1/s1