(1S,5S,6R)-6-bromanyl-4-oxa-2-azabicyclo[3.3.1]nonan-3-one

Systemtic Name: (1S,5S,6R)-6-bromanyl-4-oxa-2-azabicyclo[3.3.1]nonan-3-one Openeye Name: (1S,5S,6R)-6-bromo-4-oxa-2-azabicyclo[3.3.1]nonan-3-one CAS Name: (1S,5S,6R)-6-bromo-4-oxa-2-azabicyclo[3.3.1]nonan-3-one IUPAC Name: (1S,5S,6R)-6-bromo-4-oxa-2-azabicyclo[3.3.1]nonan-3-one Traditional Name: (1S,5S,6R)-6-bromo-4-oxa-2-azabicyclo[3.3.1]nonan-3-one Formula: C7H10BrNO2 MolecularWeight: 220.0638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2CC1NC(=O)O2)Br

Isomeric SMILES

C1C[C@H]([C@@H]2C[C@H]1NC(=O)O2)Br

InChI

InChI=1S/C7H10BrNO2/c8-5-2-1-4-3-6(5)11-7(10)9-4/h4-6H,1-3H2,(H,9,10)/t4-,5+,6-/m0/s1