(3Z,5R)-7-oxidanylidene-3-(2-oxidanylideneethylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (3Z,5R)-7-oxidanylidene-3-(2-oxidanylideneethylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: (3Z,5R)-7-oxo-3-(2-oxoethylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (3Z,5R)-7-oxo-3-(2-oxoethylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: (3Z,5R)-7-oxo-3-(2-oxoethylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (3Z,5R)-7-keto-3-(2-ketoethylidene)-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C8H6NO5- MolecularWeight: 196.13694

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(C(=CC=O)O2)C(=O)[O-]

Isomeric SMILES

C1[C@@H]2N(C1=O)C(/C(=C/C=O)/O2)C(=O)[O-]

InChI

InChI=1S/C8H7NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1-2,6-7H,3H2,(H,12,13)/p-1/b4-1-/t6-,7?/m1/s1