ethyl (1S,5R)-4-bromanyl-3-oxidanylidene-8-azabicyclo[3.2.1]octane-8-carboxylate

Systemtic Name: ethyl (1S,5R)-4-bromanyl-3-oxidanylidene-8-azabicyclo[3.2.1]octane-8-carboxylate Openeye Name: ethyl (1S,5R)-4-bromo-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate CAS Name: (1S,5R)-4-bromo-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,5R)-4-bromo-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate Traditional Name: (1S,5R)-4-bromo-3-keto-8-azabicyclo[3.2.1]octane-8-carboxylic acid ethyl ester Formula: C10H14BrNO3 MolecularWeight: 276.12706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2CCC1C(C(=O)C2)Br

Isomeric SMILES

CCOC(=O)N1[C@H]2CC[C@@H]1C(C(=O)C2)Br

InChI

InChI=1S/C10H14BrNO3/c1-2-15-10(14)12-6-3-4-7(12)9(11)8(13)5-6/h6-7,9H,2-5H2,1H3/t6-,7+,9?/m0/s1