Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Butenedioic acid (2Z)-, 1-(2-((2-hydroxyethyl)((9Z)-1-oxo-9-octadecen-1-yl)amino)ethyl) ester, sodium salt (1:1)
RN: 68778-98-3
InChIKey: DFNLLJAVLYINFX-YGBNUECKSA-M

Molecular Formula

  • C26-H45-N-O6.Na

Molecular Weight

  • 489.625
 
* 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

  • EINECS 272-166-4

Systematic Names

  • 2-Butenedioic acid (2Z)-, 1-(2-((2-hydroxyethyl)((9Z)-1-oxo-9-octadecen-1-yl)amino)ethyl) ester, sodium salt (1:1)
  • 2-Butenedioic acid (2Z)-, mono(2-((2-hydroxyethyl)-2-((9Z)-1-oxo-9-octadecenyl)amino)ethyl) ester, monosodium salt
  • Sodium (2-((2-hydroxyethyl)-2-(1-oxo-9-octadecenyl)amino)ethyl) maleate

Registry Numbers

CAS Registry Number

  • 68778-98-3

System Generated Number

  • 0068778983

Molecular Formulas

Molecular Formula

  • C26-H45-N-O6.Na

Molecular Formula Fragments

  • C26-H45-N-O6
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C26H45NO6.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(29)27-23(20-21-28)22-33-26(32)19-18-25(30)31;/h9-10,18-19,23,28H,2-8,11-17,20-22H2,1H3,(H,27,29)(H,30,31);/q;+1/p-1/b10-9-,19-18-;

InChIKey

DFNLLJAVLYINFX-YGBNUECKSA-M

Smiles

[Na+].C(\C=C/C(=O)[O-])(=O)OC[C@@H](NC(CCCCCCC\C=C/CCCCCCCC)=O)CCO