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Substance Name: Benzeneacetic acid, alpha-((3-ethoxy-1-methyl-3-oxo-1-propen-1-yl)amino)-4-hydroxy-, potassium salt (1:1), (alphaR)-
RN: 57938-86-0
InChIKey: KCIVNTJLAYJMEK-UOQXYWCXSA-M

Molecular Formula

  • C14-H17-N-O5.K

Molecular Weight

  • 317.38
 
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Names and Synonyms

Synonyms

  • (R)-alpha-((3-Ethoxy-1-methyl-3-oxo-1-propenyl)amino)-4-hydroxybenzeneacetic acid, monopotassium salt
  • D-(-)-p-Hydroxyphenylglycine, potassium salt, Schiff base with ethyl acetoacetate
  • EINECS 261-027-3

Systematic Names

  • Benzeneacetic acid, alpha-((3-ethoxy-1-methyl-3-oxo-1-propen-1-yl)amino)-4-hydroxy-, potassium salt (1:1), (alphaR)-
  • Benzeneacetic acid, alpha-((3-ethoxy-1-methyl-3-oxo-1-propenyl)amino)-4-hydroxy-, monopotassium salt, (alphaR)-
  • Potassium (R)-((3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino)(4-hydroxyphenyl)acetate

Registry Numbers

CAS Registry Number

  • 57938-86-0

System Generated Number

  • 0057938860

Molecular Formulas

Molecular Formula

  • C14-H17-N-O5.K

Molecular Formula Fragments

  • C14-H17-N-O5
  • COMPONENT
  • K

Structure Descriptors

InChI

1S/C14H17NO5.K/c1-3-20-12(17)8-9(2)15-13(14(18)19)10-4-6-11(16)7-5-10;/h4-8,13,15-16H,3H2,1-2H3,(H,18,19);/q;+1/p-1/b9-8-;

InChIKey

KCIVNTJLAYJMEK-UOQXYWCXSA-M

Smiles

C(=O)(\C=C(/N[C@@H](C([O-])=O)c1ccc(O)cc1)C)OCC.[K+]