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

Systemtic Name: ethyl (1R,5S)-5-bromanyl-3-ethyl-9-oxidanylidene-3-azabicyclo[3.3.1]nonane-1-carboxylate Openeye Name: ethyl (1R,5S)-5-bromo-3-ethyl-9-oxo-3-azabicyclo[3.3.1]nonane-1-carboxylate CAS Name: (1R,5S)-5-bromo-3-ethyl-9-oxo-3-azabicyclo[3.3.1]nonane-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,5S)-5-bromo-3-ethyl-9-oxo-3-azabicyclo[3.3.1]nonane-1-carboxylate Traditional Name: (1R,5S)-5-bromo-3-ethyl-9-keto-3-azabicyclo[3.3.1]nonane-1-carboxylic acid ethyl ester Formula: C13H20BrNO3 MolecularWeight: 318.2068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20BrNO3/c1-3-15-8-12(11(17)18-4-2)6-5-7-13(14,9-15)10(12)16/h3-9H2,1-2H3/t12-,13+/m1/s1