prop-2-enyl 6-oxa-3-azabicyclo[3.1.0]hex-1(5)-ene-3-carboxylate

Systemtic Name: prop-2-enyl 6-oxa-3-azabicyclo[3.1.0]hex-1(5)-ene-3-carboxylate Openeye Name: allyl 6-oxa-3-azabicyclo[3.1.0]hex-1(5)-ene-3-carboxylate CAS Name: 6-oxa-3-azabicyclo[3.1.0]hex-1(5)-ene-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-oxa-3-azabicyclo[3.1.0]hex-1(5)-ene-3-carboxylate Traditional Name: 6-oxa-3-azabicyclo[3.1.0]hex-1(5)-ene-3-carboxylic acid allyl ester Formula: C8H9NO3 MolecularWeight: 167.16196

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CC2=C(C1)O2

Isomeric SMILES

C=CCOC(=O)N1CC2=C(C1)O2

InChI

InChI=1S/C8H9NO3/c1-2-3-11-8(10)9-4-6-7(5-9)12-6/h2H,1,3-5H2