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

Systemtic Name: ethyl (1S,5R)-5-bromanyl-3-methyl-9-oxidanylidene-3-azabicyclo[3.3.1]nonane-1-carboxylate Openeye Name: ethyl (1S,5R)-5-bromo-3-methyl-9-oxo-3-azabicyclo[3.3.1]nonane-1-carboxylate CAS Name: (1S,5R)-5-bromo-3-methyl-9-oxo-3-azabicyclo[3.3.1]nonane-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,5R)-5-bromo-3-methyl-9-oxo-3-azabicyclo[3.3.1]nonane-1-carboxylate Traditional Name: (1S,5R)-5-bromo-9-keto-3-methyl-3-azabicyclo[3.3.1]nonane-1-carboxylic acid ethyl ester Formula: C12H18BrNO3 MolecularWeight: 304.18022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CCCC(C1=O)(CN(C2)C)Br

Isomeric SMILES

CCOC(=O)[C@]12CCC[C@](C1=O)(CN(C2)C)Br

InChI

InChI=1S/C12H18BrNO3/c1-3-17-10(16)11-5-4-6-12(13,9(11)15)8-14(2)7-11/h3-8H2,1-2H3/t11-,12+/m0/s1