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In (1S,2R,3S,4R)-3-benzamido-3-methoxycarbonylbicyclo[2.2.1] heptane-2-carboxylic acid, C17H19NO5, 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 benzamido, carboxylic acid and methyl ester groups.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks EB203, global

fcf

Structure factor file (CIF format)
Contains datablock eb203

CCDC reference: 128623

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