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

Systemtic Name: (7Z)-7-(2-methoxy-2-oxidanylidene-ethylidene)-3-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: (7Z)-7-(2-methoxy-2-oxo-ethylidene)-3-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (7Z)-7-(2-methoxy-2-oxoethylidene)-3-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: (7Z)-7-(2-methoxy-2-oxoethylidene)-3-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (7Z)-3-keto-7-(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=C1CC2N1C(C(=O)O2)C(=O)[O-]

Isomeric SMILES

COC(=O)/C=C\1/CC2N1C(C(=O)O2)C(=O)[O-]

InChI

InChI=1S/C9H9NO6/c1-15-6(11)3-4-2-5-10(4)7(8(12)13)9(14)16-5/h3,5,7H,2H2,1H3,(H,12,13)/p-1/b4-3-