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

Systemtic Name: [(3Z)-3-(2-oxidanylethylidene)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-2-yl] ethanoate Openeye Name: [(3Z)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-2-yl] acetate CAS Name: acetic acid [(3Z)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-2-yl] ester IUPAC Name: [(3Z)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-2-yl] acetate Traditional Name: acetic acid [(3Z)-3-(2-hydroxyethylidene)-7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-2-yl] ester Formula: C9H11NO5 MolecularWeight: 213.18734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO5/c1-5(12)14-9-6(2-3-11)15-8-4-7(13)10(8)9/h2,8-9,11H,3-4H2,1H3/b6-2-