(1R,2R,3S,5S)-3-benzoyloxy-8-azabicyclo[3.2.1]octane-2-carboxylic acid

Molecular Formula: C₁₅H₁₇NO₄

InChI: InChI=1/C15H17NO4/c17-14(18)13-11-7-6-10(16-11)8-12(13)20-15(19)9-4-2-1-3-5-9/h1-5,10-13,16H,6-8H2,(H,17,18)/t10-,11+,12-,13+/m0/s1/f/h17H

InChIKey: InChIKey=CMYJDRSCSOXYHG-TXXJXTPKDU
SMILES: C1CC2C(C(CC1N2)OC(=O)C3=CC=CC=C3)C(=O)O

Names:
    (1R,2R,3S,5S)-3-benzoyloxy-8-azabicyclo[3.2.1]octane-2-carboxylic acid

Registries:
    PubChem CID 114718
    PubChem ID 10236463