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

Systemtic Name: ethyl (1S,5R,6S)-6-oxidanyl-8-azabicyclo[3.2.1]octane-8-carboxylate Openeye Name: ethyl (1S,5R,6S)-6-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate CAS Name: (1S,5R,6S)-6-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,5R,6S)-6-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate Traditional Name: (1S,5R,6S)-6-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylic acid ethyl ester Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2CCCC1C(C2)O

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO3/c1-2-14-10(13)11-7-4-3-5-8(11)9(12)6-7/h7-9,12H,2-6H2,1H3/t7-,8+,9-/m0/s1