methyl (1S,4S,8R)-8-ethanoyl-5-azabicyclo[2.2.2]oct-2-ene-5-carboxylate

Systemtic Name: methyl (1S,4S,8R)-8-ethanoyl-5-azabicyclo[2.2.2]oct-2-ene-5-carboxylate Openeye Name: methyl (1S,4S,8R)-8-acetyl-5-azabicyclo[2.2.2]oct-2-ene-5-carboxylate CAS Name: (1S,4S,8R)-8-acetyl-5-azabicyclo[2.2.2]oct-2-ene-5-carboxylic acid methyl ester IUPAC Name: methyl (1S,4S,8R)-8-acetyl-5-azabicyclo[2.2.2]oct-2-ene-5-carboxylate Traditional Name: (1S,4S,8R)-8-acetyl-5-azabicyclo[2.2.2]oct-2-ene-5-carboxylic acid methyl ester Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2CN(C1C=C2)C(=O)OC

Isomeric SMILES

CC(=O)[C@@H]1C[C@@H]2CN([C@H]1C=C2)C(=O)OC

InChI

InChI=1S/C11H15NO3/c1-7(13)9-5-8-3-4-10(9)12(6-8)11(14)15-2/h3-4,8-10H,5-6H2,1-2H3/t8-,9+,10+/m1/s1