(3Z)-3-(2-methoxy-2-oxidanylidene-ethylidene)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (3Z)-3-(2-methoxy-2-oxidanylidene-ethylidene)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: (3Z)-3-(2-methoxy-2-oxo-ethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (3Z)-3-(2-methoxy-2-oxoethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: (3Z)-3-(2-methoxy-2-oxoethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (3Z)-7-keto-3-(2-keto-2-methoxy-ethylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C9H8NO6- MolecularWeight: 226.16292

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(N2C(O1)CC2=O)C(=O)[O-]

Isomeric SMILES

COC(=O)/C=C\1/C(N2C(O1)CC2=O)C(=O)[O-]

InChI

InChI=1S/C9H9NO6/c1-15-7(12)2-4-8(9(13)14)10-5(11)3-6(10)16-4/h2,6,8H,3H2,1H3,(H,13,14)/p-1/b4-2-