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

Systemtic Name: ethyl (1S,2S,3S,4R)-2-bromanyl-3-oxidanyl-5-azabicyclo[2.2.0]hexane-5-carboxylate Openeye Name: ethyl (1S,2S,3S,4R)-2-bromo-3-hydroxy-5-azabicyclo[2.2.0]hexane-5-carboxylate CAS Name: (1S,2S,3S,4R)-2-bromo-3-hydroxy-5-azabicyclo[2.2.0]hexane-5-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S,3S,4R)-2-bromo-3-hydroxy-5-azabicyclo[2.2.0]hexane-5-carboxylate Traditional Name: (1S,2S,3S,4R)-2-bromo-3-hydroxy-5-azabicyclo[2.2.0]hexane-5-carboxylic acid ethyl ester Formula: C8H12BrNO3 MolecularWeight: 250.08978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CC2C1C(C2Br)O

Isomeric SMILES

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

InChI

InChI=1S/C8H12BrNO3/c1-2-13-8(12)10-3-4-5(9)7(11)6(4)10/h4-7,11H,2-3H2,1H3/t4-,5+,6-,7-/m1/s1