ethyl (1S,2S,4R)-2-methyl-3-azabicyclo[2.2.2]oct-5-ene-3-carboxylate

Systemtic Name: ethyl (1S,2S,4R)-2-methyl-3-azabicyclo[2.2.2]oct-5-ene-3-carboxylate Openeye Name: ethyl (1S,2S,4R)-2-methyl-3-azabicyclo[2.2.2]oct-5-ene-3-carboxylate CAS Name: (1S,2S,4R)-2-methyl-3-azabicyclo[2.2.2]oct-5-ene-3-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S,4R)-2-methyl-3-azabicyclo[2.2.2]oct-5-ene-3-carboxylate Traditional Name: (1S,2S,4R)-2-methyl-3-azabicyclo[2.2.2]oct-5-ene-3-carboxylic acid ethyl ester Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(C2CCC1C=C2)C

Isomeric SMILES

CCOC(=O)N1[C@H]([C@H]2CC[C@@H]1C=C2)C

InChI

InChI=1S/C11H17NO2/c1-3-14-11(13)12-8(2)9-4-6-10(12)7-5-9/h4,6,8-10H,3,5,7H2,1-2H3/t8-,9+,10-/m0/s1