ethyl (1R,4S,5S,6S)-6-bromanyl-4-methyl-5-oxidanyl-2-azabicyclo[2.2.0]hexane-2-carboxylate

Systemtic Name: ethyl (1R,4S,5S,6S)-6-bromanyl-4-methyl-5-oxidanyl-2-azabicyclo[2.2.0]hexane-2-carboxylate Openeye Name: ethyl (1R,4S,5S,6S)-6-bromo-5-hydroxy-4-methyl-2-azabicyclo[2.2.0]hexane-2-carboxylate CAS Name: (1R,4S,5S,6S)-6-bromo-5-hydroxy-4-methyl-2-azabicyclo[2.2.0]hexane-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,4S,5S,6S)-6-bromo-5-hydroxy-4-methyl-2-azabicyclo[2.2.0]hexane-2-carboxylate Traditional Name: (1R,4S,5S,6S)-6-bromo-5-hydroxy-4-methyl-2-azabicyclo[2.2.0]hexane-2-carboxylic acid ethyl ester Formula: C9H14BrNO3 MolecularWeight: 264.11636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CC2(C1C(C2O)Br)C

Isomeric SMILES

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

InChI

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