The structure of L-seryl-L-leucine, C9H18N2O4, has been determined and anal
ysed in relation to the geometries of its amino acid constituents. The most
important feature is the different conformational behaviour of the side ch
ains at the C-beta fi atoms; a less pronounced discrepancy concerns the ori
entation of the C=O bond with respect to the C-alpha-N bond. The conformati
onal preferences of these torsion angles are also established for related s
tructures stored in the Cambridge Structural Database [Allen & Kennard (199
3). Chem. Des. Autom. News, 8, 1, 31-37]; the title structure compares well
with these data. The molecules are organized in double layers, with the hy
drophilic faces linked by an extensive hydrogen-bonding network, as in L-le
ucine.