<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>68(Pt 6)</volume><submitter>Madura ID</submitter><pubmed_abstract>The title compound, C(18)H(17)NO(6) [systematic name: (2R,3R)-4-benzyl-amino-2-benzo-yloxy-3-hy-droxy-4-oxobutanoic acid], is the first structurally characterized unsymmetrical monoamide-monoacyl tartaric acid derivative. The mol-ecule shows a staggered conformation around the tartramide Csp(3)-Csp(3) bond with trans-oriented carboxyl and amide groups. The mol-ecular conformation is stabilized by an intra-molecular N-H?O hydrogen bond. In the crystal, mol-ecules are linked by O-H?O hydrogen bonds between the carboxyl and amide carbonyl groups, forming translational chains along [001]. Further O-H?O and N-H?O hydrogen bonds as well as weaker C-H?O and C-H?? inter-molecular inter-actions extend the supra-molecular assembly into a double-layer structure parallel to (100). There are no directional inter-actions between the double layers.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o1891-2</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3379450</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>(2R,3R)-3-O-Benzoyl-N-benzyl-tartramide.</pubmed_title><pmcid>PMC3379450</pmcid><pubmed_authors>Zachara J</pubmed_authors><pubmed_authors>Bernas U</pubmed_authors><pubmed_authors>Hajmowicz H</pubmed_authors><pubmed_authors>Madura ID</pubmed_authors><pubmed_authors>Synoradzki L</pubmed_authors></additional><is_claimable>false</is_claimable><name>(2R,3R)-3-O-Benzoyl-N-benzyl-tartramide.</name><description>The title compound, C(18)H(17)NO(6) [systematic name: (2R,3R)-4-benzyl-amino-2-benzo-yloxy-3-hy-droxy-4-oxobutanoic acid], is the first structurally characterized unsymmetrical monoamide-monoacyl tartaric acid derivative. The mol-ecule shows a staggered conformation around the tartramide Csp(3)-Csp(3) bond with trans-oriented carboxyl and amide groups. The mol-ecular conformation is stabilized by an intra-molecular N-H?O hydrogen bond. In the crystal, mol-ecules are linked by O-H?O hydrogen bonds between the carboxyl and amide carbonyl groups, forming translational chains along [001]. Further O-H?O and N-H?O hydrogen bonds as well as weaker C-H?O and C-H?? inter-molecular inter-actions extend the supra-molecular assembly into a double-layer structure parallel to (100). There are no directional inter-actions between the double layers.</description><dates><release>2012-01-01T00:00:00Z</release><publication>2012 Jun</publication><modification>2021-02-21T07:10:31Z</modification><creation>2019-03-27T00:54:44Z</creation></dates><accession>S-EPMC3379450</accession><cross_references><pubmed>22719648</pubmed><doi>10.1107/S1600536812022933</doi></cross_references></HashMap>