ethyl (1S,4S,5R)-4-acetyloxy-3,3-bis(oxidanyl)-8-azabicyclo[3.2.1]octane-8-carboxylate

Systemtic Name: ethyl (1S,4S,5R)-4-acetyloxy-3,3-bis(oxidanyl)-8-azabicyclo[3.2.1]octane-8-carboxylate Openeye Name: ethyl (1S,4S,5R)-4-acetoxy-3,3-dihydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate CAS Name: (1S,4S,5R)-4-acetyloxy-3,3-dihydroxy-8-azabicyclo[3.2.1]octane-8-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,4S,5R)-4-acetyloxy-3,3-dihydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate Traditional Name: (1S,4S,5R)-4-acetoxy-3,3-dihydroxy-8-azabicyclo[3.2.1]octane-8-carboxylic acid ethyl ester Formula: C12H19NO6 MolecularWeight: 273.28236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2CCC1C(C(C2)(O)O)OC(=O)C

Isomeric SMILES

CCOC(=O)N1[C@H]2CC[C@@H]1[C@@H](C(C2)(O)O)OC(=O)C

InChI

InChI=1S/C12H19NO6/c1-3-18-11(15)13-8-4-5-9(13)10(19-7(2)14)12(16,17)6-8/h8-10,16-17H,3-6H2,1-2H3/t8-,9+,10-/m0/s1