(1S,4S,5S,7R)-5-bromanyl-7-oxidanyl-3-azabicyclo[2.2.1]heptan-2-one

Systemtic Name: (1S,4S,5S,7R)-5-bromanyl-7-oxidanyl-3-azabicyclo[2.2.1]heptan-2-one Openeye Name: (1S,4S,5S,7R)-5-bromo-7-hydroxy-3-azabicyclo[2.2.1]heptan-2-one CAS Name: (1S,4S,5S,7R)-5-bromo-7-hydroxy-3-azabicyclo[2.2.1]heptan-2-one IUPAC Name: (1S,4S,5S,7R)-5-bromo-7-hydroxy-3-azabicyclo[2.2.1]heptan-2-one Traditional Name: (1S,4S,5S,7R)-5-bromo-7-hydroxy-3-azabicyclo[2.2.1]heptan-2-one Formula: C6H8BrNO2 MolecularWeight: 206.03722

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C1Br)NC2=O)O

Isomeric SMILES

C1[C@H]2[C@H]([C@@H]([C@H]1Br)NC2=O)O

InChI

InChI=1S/C6H8BrNO2/c7-3-1-2-5(9)4(3)8-6(2)10/h2-5,9H,1H2,(H,8,10)/t2-,3-,4+,5+/m0/s1