methyl (1S,5R)-8-ethyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate

Systemtic Name: methyl (1S,5R)-8-ethyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Openeye Name: methyl (1S,5R)-8-ethyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate CAS Name: (1S,5R)-8-ethyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,5R)-8-ethyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate Traditional Name: (1S,5R)-8-ethyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylic acid methyl ester Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2CCC1C(=CC2)C(=O)OC

Isomeric SMILES

CCN1[C@H]2CC[C@@H]1C(=CC2)C(=O)OC

InChI

InChI=1S/C11H17NO2/c1-3-12-8-4-6-9(11(13)14-2)10(12)7-5-8/h6,8,10H,3-5,7H2,1-2H3/t8-,10-/m1/s1