Abstract
The molecule of the title compound, C16H23N3O6, is twisted about the chiral C atom with the dihedral angle formed between the amide residues being 76.9 (3)°. Overall, the molecule is curved with the terminal organic groups lying to the same side. The conformation about the imine bond [1.291 (5) Å] is E and an intramolecular O-H


Keywords: None Document Type: Research Article DOI: http://dx.doi.org/10.1107/S1600536811025293 Publication date: 1 de Janeiro de 2011