methyl 5-propoxy-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate

Systemtic Name: methyl 5-propoxy-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate Openeye Name: methyl 5-propoxy-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate CAS Name: 5-propoxy-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylic acid methyl ester IUPAC Name: methyl 5-propoxy-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate Traditional Name: 5-propoxy-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylic acid methyl ester Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C=C(CC2C1N2)C(=O)OC

Isomeric SMILES

CCCOC1C=C(CC2C1N2)C(=O)OC

InChI

InChI=1S/C11H17NO3/c1-3-4-15-9-6-7(11(13)14-2)5-8-10(9)12-8/h6,8-10,12H,3-5H2,1-2H3