methyl (1R,4S,7S)-7-ethanoyl-4,6-dimethyl-2-azabicyclo[2.2.2]oct-5-ene-2-carboxylate

Systemtic Name: methyl (1R,4S,7S)-7-ethanoyl-4,6-dimethyl-2-azabicyclo[2.2.2]oct-5-ene-2-carboxylate Openeye Name: methyl (1R,4S,7S)-7-acetyl-4,6-dimethyl-2-azabicyclo[2.2.2]oct-5-ene-2-carboxylate CAS Name: (1R,4S,7S)-7-acetyl-4,6-dimethyl-2-azabicyclo[2.2.2]oct-5-ene-2-carboxylic acid methyl ester IUPAC Name: methyl (1R,4S,7S)-7-acetyl-4,6-dimethyl-2-azabicyclo[2.2.2]oct-5-ene-2-carboxylate Traditional Name: (1R,4S,7S)-7-acetyl-4,6-dimethyl-2-azabicyclo[2.2.2]oct-5-ene-2-carboxylic acid methyl ester Formula: C13H19NO3 MolecularWeight: 237.29486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(CC(C1N(C2)C(=O)OC)C(=O)C)C

Isomeric SMILES

CC1=C[C@@]2(C[C@@H]([C@H]1N(C2)C(=O)OC)C(=O)C)C

InChI

InChI=1S/C13H19NO3/c1-8-5-13(3)6-10(9(2)15)11(8)14(7-13)12(16)17-4/h5,10-11H,6-7H2,1-4H3/t10-,11+,13-/m1/s1