methyl (1R,5R,6R,8R)-6-bromanyl-3-oxidanylidene-2-azabicyclo[3.2.1]octane-8-carboxylate

Systemtic Name: methyl (1R,5R,6R,8R)-6-bromanyl-3-oxidanylidene-2-azabicyclo[3.2.1]octane-8-carboxylate Openeye Name: methyl (1R,5R,6R,8R)-6-bromo-3-oxo-2-azabicyclo[3.2.1]octane-8-carboxylate CAS Name: (1R,5R,6R,8R)-6-bromo-3-oxo-2-azabicyclo[3.2.1]octane-8-carboxylic acid methyl ester IUPAC Name: methyl (1R,5R,6R,8R)-6-bromo-3-oxo-2-azabicyclo[3.2.1]octane-8-carboxylate Traditional Name: (1R,5R,6R,8R)-6-bromo-3-keto-2-azabicyclo[3.2.1]octane-8-carboxylic acid methyl ester Formula: C9H12BrNO3 MolecularWeight: 262.10048

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2CC(C1CC(=O)N2)Br

Isomeric SMILES

COC(=O)[C@H]1[C@H]2C[C@H]([C@@H]1CC(=O)N2)Br

InChI

InChI=1S/C9H12BrNO3/c1-14-9(13)8-4-2-7(12)11-6(8)3-5(4)10/h4-6,8H,2-3H2,1H3,(H,11,12)/t4-,5+,6+,8+/m0/s1