ethyl (1R,3S,5R,6S)-3-acetyloxy-6-oxidanyl-8-azabicyclo[3.2.1]octane-8-carboxylate

Systemtic Name: ethyl (1R,3S,5R,6S)-3-acetyloxy-6-oxidanyl-8-azabicyclo[3.2.1]octane-8-carboxylate Openeye Name: ethyl (1R,3S,5R,6S)-3-acetoxy-6-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate CAS Name: (1R,3S,5R,6S)-3-acetyloxy-6-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,3S,5R,6S)-3-acetyloxy-6-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate Traditional Name: (1R,3S,5R,6S)-3-acetoxy-6-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylic acid ethyl ester Formula: C12H19NO5 MolecularWeight: 257.28296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2CC(CC1C(C2)O)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO5/c1-3-17-12(16)13-8-4-9(18-7(2)14)6-10(13)11(15)5-8/h8-11,15H,3-6H2,1-2H3/t8-,9-,10+,11-/m0/s1