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

Systemtic Name: ethyl (1S,5R)-3-ethyl-9-prop-2-enoxy-1-prop-2-enyl-3-azabicyclo[3.3.1]nonane-5-carboxylate Openeye Name: ethyl (1S,5R)-1-allyl-9-allyloxy-3-ethyl-3-azabicyclo[3.3.1]nonane-5-carboxylate CAS Name: (1S,5R)-3-ethyl-9-prop-2-enoxy-1-prop-2-enyl-3-azabicyclo[3.3.1]nonane-5-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,5R)-3-ethyl-9-prop-2-enoxy-1-prop-2-enyl-3-azabicyclo[3.3.1]nonane-5-carboxylate Traditional Name: (1S,5R)-1-allyl-9-allyloxy-3-ethyl-3-azabicyclo[3.3.1]nonane-5-carboxylic acid ethyl ester Formula: C19H31NO3 MolecularWeight: 321.45434

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2(CCCC(C1)(C2OCC=C)C(=O)OCC)CC=C

Isomeric SMILES

CCN1C[C@]2(CCC[C@@](C1)(C2OCC=C)C(=O)OCC)CC=C

InChI

InChI=1S/C19H31NO3/c1-5-10-18-11-9-12-19(17(21)22-8-4,15-20(7-3)14-18)16(18)23-13-6-2/h5-6,16H,1-2,7-15H2,3-4H3/t16?,18-,19-/m1/s1