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

Systemtic Name: ethyl (1S,5R)-3-azabicyclo[3.2.1]octane-8-carboxylate Openeye Name: ethyl (1S,5R)-3-azabicyclo[3.2.1]octane-8-carboxylate CAS Name: (1S,5R)-3-azabicyclo[3.2.1]octane-8-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,5R)-3-azabicyclo[3.2.1]octane-8-carboxylate Traditional Name: (1S,5R)-3-azabicyclo[3.2.1]octane-8-carboxylic acid ethyl ester Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CCC1CNC2

Isomeric SMILES

CCOC(=O)C1[C@@H]2CC[C@H]1CNC2

InChI

InChI=1S/C10H17NO2/c1-2-13-10(12)9-7-3-4-8(9)6-11-5-7/h7-9,11H,2-6H2,1H3/t7-,8+,9?