(3E)-3-prop-2-enylidene-4-oxa-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: (3E)-3-prop-2-enylidene-4-oxa-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: (3E)-3-allylidene-4-oxa-1-azabicyclo[3.2.0]heptan-7-one CAS Name: (3E)-3-prop-2-enylidene-4-oxa-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: (3E)-3-prop-2-enylidene-4-oxa-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: (3E)-3-allylidene-4-oxa-1-azabicyclo[3.2.0]heptan-7-one Formula: C8H9NO2 MolecularWeight: 151.16256

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C1CN2C(O1)CC2=O

Isomeric SMILES

C=C/C=C/1\CN2C(O1)CC2=O

InChI

InChI=1S/C8H9NO2/c1-2-3-6-5-9-7(10)4-8(9)11-6/h2-3,8H,1,4-5H2/b6-3+