[(3Z)-7-oxidanylidene-3-(2-oxidanylideneethylidene)-4-oxa-1-azabicyclo[3.2.0]heptan-2-yl] ethanoate

Systemtic Name: [(3Z)-7-oxidanylidene-3-(2-oxidanylideneethylidene)-4-oxa-1-azabicyclo[3.2.0]heptan-2-yl] ethanoate Openeye Name: [(3Z)-7-oxo-3-(2-oxoethylidene)-4-oxa-1-azabicyclo[3.2.0]heptan-2-yl] acetate CAS Name: acetic acid [(3Z)-7-oxo-3-(2-oxoethylidene)-4-oxa-1-azabicyclo[3.2.0]heptan-2-yl] ester IUPAC Name: [(3Z)-7-oxo-3-(2-oxoethylidene)-4-oxa-1-azabicyclo[3.2.0]heptan-2-yl] acetate Traditional Name: acetic acid [(3Z)-7-keto-3-(2-ketoethylidene)-4-oxa-1-azabicyclo[3.2.0]heptan-2-yl] ester Formula: C9H9NO5 MolecularWeight: 211.17146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=CC=O)OC2N1C(=O)C2

Isomeric SMILES

CC(=O)OC1/C(=C/C=O)/OC2N1C(=O)C2

InChI

InChI=1S/C9H9NO5/c1-5(12)14-9-6(2-3-11)15-8-4-7(13)10(8)9/h2-3,8-9H,4H2,1H3/b6-2-