methyl 5-prop-2-enoxy-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate

Systemtic Name: methyl 5-prop-2-enoxy-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate Openeye Name: methyl 5-allyloxy-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate CAS Name: 5-prop-2-enoxy-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylic acid methyl ester IUPAC Name: methyl 5-prop-2-enoxy-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate Traditional Name: 5-allyloxy-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylic acid methyl ester Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(C2C(C1)N2)OCC=C

Isomeric SMILES

COC(=O)C1=CC(C2C(C1)N2)OCC=C

InChI

InChI=1S/C11H15NO3/c1-3-4-15-9-6-7(11(13)14-2)5-8-10(9)12-8/h3,6,8-10,12H,1,4-5H2,2H3