ethyl (1S,5R)-3-ethyl-9-oxidanylidene-1-prop-2-enyl-3-azabicyclo[3.3.1]nonane-5-carboxylate

Systemtic Name: ethyl (1S,5R)-3-ethyl-9-oxidanylidene-1-prop-2-enyl-3-azabicyclo[3.3.1]nonane-5-carboxylate Openeye Name: ethyl (1S,5R)-1-allyl-3-ethyl-9-oxo-3-azabicyclo[3.3.1]nonane-5-carboxylate CAS Name: (1S,5R)-3-ethyl-9-oxo-1-prop-2-enyl-3-azabicyclo[3.3.1]nonane-5-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,5R)-3-ethyl-9-oxo-1-prop-2-enyl-3-azabicyclo[3.3.1]nonane-5-carboxylate Traditional Name: (1S,5R)-1-allyl-3-ethyl-9-keto-3-azabicyclo[3.3.1]nonane-5-carboxylic acid ethyl ester Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2(CCCC(C1)(C2=O)C(=O)OCC)CC=C

Isomeric SMILES

CCN1C[C@]2(CCC[C@@](C1)(C2=O)C(=O)OCC)CC=C

InChI

InChI=1S/C16H25NO3/c1-4-8-15-9-7-10-16(13(15)18,14(19)20-6-3)12-17(5-2)11-15/h4H,1,5-12H2,2-3H3/t15-,16-/m1/s1