3-methoxy-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 3-methoxy-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 3-methoxy-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 3-methoxy-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 3-methoxy-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 7-keto-3-methoxy-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C8H8NO4- MolecularWeight: 182.15342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N2C(C1)CC2=O)C(=O)[O-]

Isomeric SMILES

COC1=C(N2C(C1)CC2=O)C(=O)[O-]

InChI

InChI=1S/C8H9NO4/c1-13-5-2-4-3-6(10)9(4)7(5)8(11)12/h4H,2-3H2,1H3,(H,11,12)/p-1