Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5-Heptenoic acid, 7-(3,5-dihydroxy-2-((2-hydroxy-1-oxo-3-(3-(trifluoromethyl)phenoxy)propyl)amino)cyclopentyl)-, (1R-(1alpha(Z),2beta(R*),3alpha,5alpha))-
RN: 64812-14-2
InChIKey: WRIONUABRNQEIH-MYMJFDNYSA-N

Molecular Formula

  • C22-H28-F3-N-O7

Molecular Weight

  • 475.457
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 7-(N-(2R-hydroxy-2-(3-trifluoromethylphenyloxy)ethylcarbonyl)-2-amino-3,5-dihydroxycyclopentyl)-5-heptenoic acid

Systematic Name

  • 5-Heptenoic acid, 7-(3,5-dihydroxy-2-((2-hydroxy-1-oxo-3-(3-(trifluoromethyl)phenoxy)propyl)amino)cyclopentyl)-, (1R-(1alpha(Z),2beta(R*),3alpha,5alpha))-

Registry Numbers

CAS Registry Number

  • 64812-14-2

System Generated Number

  • 0064812142

Structure Descriptors

InChI

1S/C22H28F3NO7/c23-22(24,25)13-6-5-7-14(10-13)33-12-18(29)21(32)26-20-15(16(27)11-17(20)28)8-3-1-2-4-9-19(30)31/h1,3,5-7,10,15-18,20,27-29H,2,4,8-9,11-12H2,(H,26,32)(H,30,31)/b3-1-/t15-,16-,17+,18+,20+/m0/s1

InChIKey

WRIONUABRNQEIH-MYMJFDNYSA-N

Smiles

C(CCC\C=C/C[C@@H]1[C@H]([C@@H](C[C@@H]1O)O)NC([C@@H](COc1cc(ccc1)C(F)(F)F)O)=O)(=O)O