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

Systemtic Name: ethyl (1R,5S)-3-acetyloxy-8-azabicyclo[3.2.1]octane-8-carboxylate Openeye Name: ethyl (1R,5S)-3-acetoxy-8-azabicyclo[3.2.1]octane-8-carboxylate CAS Name: (1R,5S)-3-acetyloxy-8-azabicyclo[3.2.1]octane-8-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,5S)-3-acetyloxy-8-azabicyclo[3.2.1]octane-8-carboxylate Traditional Name: (1R,5S)-3-acetoxy-8-azabicyclo[3.2.1]octane-8-carboxylic acid ethyl ester Formula: C12H19NO4 MolecularWeight: 241.28356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2CCC1CC(C2)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO4/c1-3-16-12(15)13-9-4-5-10(13)7-11(6-9)17-8(2)14/h9-11H,3-7H2,1-2H3/t9-,10+,11?