[(3S,6R)-8-oxidanylidene-5-oxa-1-azabicyclo[4.2.0]octan-3-yl] ethanoate

Systemtic Name: [(3S,6R)-8-oxidanylidene-5-oxa-1-azabicyclo[4.2.0]octan-3-yl] ethanoate Openeye Name: [(3S,6R)-8-oxo-5-oxa-1-azabicyclo[4.2.0]octan-3-yl] acetate CAS Name: acetic acid [(3S,6R)-8-oxo-5-oxa-1-azabicyclo[4.2.0]octan-3-yl] ester IUPAC Name: [(3S,6R)-8-oxo-5-oxa-1-azabicyclo[4.2.0]octan-3-yl] acetate Traditional Name: acetic acid [(3S,6R)-8-keto-5-oxa-1-azabicyclo[4.2.0]octan-3-yl] ester Formula: C8H11NO4 MolecularWeight: 185.17724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN2C(CC2=O)OC1

Isomeric SMILES

CC(=O)O[C@H]1CN2[C@@H](CC2=O)OC1

InChI

InChI=1S/C8H11NO4/c1-5(10)13-6-3-9-7(11)2-8(9)12-4-6/h6,8H,2-4H2,1H3/t6-,8+/m0/s1