Date Published: June 01, 2012
Publisher: International Union of Crystallography
Author(s): Guo-Qiang Song, Pei-Pei Yu, Xian-Feng Huang.
In the title compound, C17H23NO4S, the pentadiene group adopts a planar conformation, with an r.m.s. deviation of 0.0410 (14) Å. The phenyl ring makes a dihedral angle of 85.73 (11)° with the pentadiene group, while the pentadiene group makes dihedral angles of 11.38 (11) and 14.08 (10)°, respectively, with the amino and ester groups. In the crystal, molecules are linked via pairs of C—H⋯O interactions, forming inversion dimers.
For background information on pentadienoates, see: Sorbetti et al. (2007 ▶). For structural data of pentadienoates, see: Ceard et al. (2002 ▶). For details of weak hydrogen-bonding interactions, see: Steiner (2002 ▶).