[(2E)-2-(2-acetyloxy-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)ethyl] ethanoate

Systemtic Name: [(2E)-2-(2-acetyloxy-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)ethyl] ethanoate Openeye Name: [(2E)-2-(2-acetoxy-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)ethyl] acetate CAS Name: acetic acid [(2E)-2-(2-acetyloxy-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)ethyl] ester IUPAC Name: [(2E)-2-(2-acetyloxy-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)ethyl] acetate Traditional Name: acetic acid [(2E)-2-(2-acetoxy-7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)ethyl] ester Formula: C11H13NO6 MolecularWeight: 255.22402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=C1C(N2C(O1)CC2=O)OC(=O)C

Isomeric SMILES

CC(=O)OC/C=C/1\C(N2C(O1)CC2=O)OC(=O)C

InChI

InChI=1S/C11H13NO6/c1-6(13)16-4-3-8-11(17-7(2)14)12-9(15)5-10(12)18-8/h3,10-11H,4-5H2,1-2H3/b8-3+