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

Systemtic Name: [3-(2-hydroxyethyl)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-2-yl] ethanoate Openeye Name: [3-(2-hydroxyethyl)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-2-yl] acetate CAS Name: acetic acid [3-(2-hydroxyethyl)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-2-yl] ester IUPAC Name: [3-(2-hydroxyethyl)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-2-yl] acetate Traditional Name: acetic acid [3-(2-hydroxyethyl)-7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-2-yl] ester Formula: C9H13NO5 MolecularWeight: 215.20322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO5/c1-5(12)14-9-6(2-3-11)15-8-4-7(13)10(8)9/h6,8-9,11H,2-4H2,1H3