Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Potassium D-(1-ethoxycarbonylpropen-2-yl)-alpha-aminophenylacetate
RN: 108647-77-4
UNII: 81D2S4465Z
InChIKey: QMWWAEFYIXXXQW-CIONHTPMSA-M

Molecular Formula

  • C14-H16-N-O4.K

Molecular Weight

  • 301.3814
 
* 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

Name of Substance

  • Potassium D-(1-ethoxycarbonylpropen-2-yl)-alpha-aminophenylacetate

Synonyms

  • (R)-((3-Ethoxy-1-methyl-3-oxoprop-1-enyl)amino)phenylacetate, potassium salt
  • (R)-(-)-alpha-((3-Ethoxy-1-methyl-3-oxo-1-propenyl)amino)benzeneacetic acid potassium salt
  • Benzeneacetic acid, alpha-(((1Z)-3-ethoxy-1-methyl-3-oxo-1-propen-1-yl)amino)-, potassium salt (1:1), (alphaR)-
  • Benzeneacetic acid, alpha-((3-ethoxy-1-methyl-3-oxo-1-propen-1-yl)amino)-, potassium salt (1:1), (alphaR)-
  • D-Phenylglycine ethyl potassium dane salt
  • Potassium D-(1-ethoxycarbonylpropen-2-yl)-alpha-aminophenylacetate
  • UNII-81D2S4465Z

Registry Numbers

CAS Registry Number

  • 108647-77-4

FDA UNII

  • 81D2S4465Z

System Generated Number

  • 0108647774

Structure Descriptors

InChI

1S/C14H17NO4.K/c1-3-19-12(16)9-10(2)15-13(14(17)18)11-7-5-4-6-8-11;/h4-9,13,15H,3H2,1-2H3,(H,17,18);/q;+1/p-1/b10-9-;/t13-;/m1./s1

InChIKey

QMWWAEFYIXXXQW-CIONHTPMSA-M

Smiles

CCOC(=O)/C=C(/C)\N[C@H](c1ccccc1)C(=O)[O-].[K+]