ethyl (1S,2S,3S,4R)-3-bromanyl-2-methyl-2-oxidanyl-5-azabicyclo[2.2.0]hexane-5-carboxylate

Systemtic Name: ethyl (1S,2S,3S,4R)-3-bromanyl-2-methyl-2-oxidanyl-5-azabicyclo[2.2.0]hexane-5-carboxylate Openeye Name: ethyl (1S,2S,3S,4R)-3-bromo-2-hydroxy-2-methyl-5-azabicyclo[2.2.0]hexane-5-carboxylate CAS Name: (1S,2S,3S,4R)-3-bromo-2-hydroxy-2-methyl-5-azabicyclo[2.2.0]hexane-5-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S,3S,4R)-3-bromo-2-hydroxy-2-methyl-5-azabicyclo[2.2.0]hexane-5-carboxylate Traditional Name: (1S,2S,3S,4R)-3-bromo-2-hydroxy-2-methyl-5-azabicyclo[2.2.0]hexane-5-carboxylic acid ethyl ester Formula: C9H14BrNO3 MolecularWeight: 264.11636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CC2C1C(C2(C)O)Br

Isomeric SMILES

CCOC(=O)N1C[C@H]2[C@@H]1[C@@H]([C@@]2(C)O)Br

InChI

InChI=1S/C9H14BrNO3/c1-3-14-8(12)11-4-5-6(11)7(10)9(5,2)13/h5-7,13H,3-4H2,1-2H3/t5-,6+,7-,9-/m0/s1