methyl 2-[(3R)-3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl]ethanoate

Systemtic Name: methyl 2-[(3R)-3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl]ethanoate Openeye Name: methyl 2-[(3R)-3-hydroxyquinuclidin-3-yl]acetate CAS Name: 2-[(3R)-3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(3R)-3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl]acetate Traditional Name: 2-[(3R)-3-hydroxyquinuclidin-3-yl]acetic acid methyl ester Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1(CN2CCC1CC2)O

Isomeric SMILES

COC(=O)C[C@@]1(CN2CCC1CC2)O

InChI

InChI=1S/C10H17NO3/c1-14-9(12)6-10(13)7-11-4-2-8(10)3-5-11/h8,13H,2-7H2,1H3/t10-/m0/s1