[(3Z,5R)-3-ethylidene-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-2-yl] ethanoate

Systemtic Name: [(3Z,5R)-3-ethylidene-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-2-yl] ethanoate Openeye Name: [(3Z,5R)-3-ethylidene-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-2-yl] acetate CAS Name: acetic acid [(3Z,5R)-3-ethylidene-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-2-yl] ester IUPAC Name: [(3Z,5R)-3-ethylidene-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-2-yl] acetate Traditional Name: acetic acid [(3Z,5R)-3-ethylidene-7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-2-yl] ester Formula: C9H11NO4 MolecularWeight: 197.18794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C\1/C(N2[C@H](O1)CC2=O)OC(=O)C

InChI

InChI=1S/C9H11NO4/c1-3-6-9(13-5(2)11)10-7(12)4-8(10)14-6/h3,8-9H,4H2,1-2H3/b6-3-/t8-,9?/m1/s1