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The bicyclo[2.2.2] octane cage in (2R,3S)-3-benzamido-3-methoxycarbonylbicyclo­[2.2.2]octane-2-carboxylic acid, C18H21NO5, has approximate D3 symmetry and the three six-membered rings of this fragment all deviate slightly from ideal boat conformations. The values determined for the torsion angles about the N—Cα(φ) and Cα—CO(ψ) bonds correspond to a semi-extended conformation for the amino acid residue. The crystal structure is stabilized by two inter­molecular hydrogen bonds (O—H...O and N—H...O) involving the carboxylic acid, the benzamido and the methyl ester groups.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks EB945, global

fcf

Structure factor file (CIF format)
Contains datablock eb945

CCDC reference: 127204

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