(S)-2-[(4-Fluoro-phen-yl)formamido]-3-phenyl-propanoic acid.

The title compound, C16H14FNO3, was synthesized via solid phase methods; it exhibits monoclinic (P21) symmetry at room temperature. The two independent mol-ecules that comprise the asymmetric unit display distinct torsion angles of 173.2 (2) and 72.6 (2)° along the central sp 3 C-N bond. In the crystal, hydrogen bonding through N-H⋯O contacts couples the asymmetric unit mol-ecules into pairs that align in layers extending parallel to (100) via additional O-H⋯O inter-actions. The phenyl ring of one independent mol-ecule was found to be disordered over two sets of sites in a 0.55 (3):0.45 (3) ratio.