ChemSpider 2D Image | potassium L-(1-ethoxycarbonylpropen-2-yl)-?-aminophenylacetate | C14H16KNO4

potassium L-(1-ethoxycarbonylpropen-2-yl)-?-aminophenylacetate

  • Molecular FormulaC14H16KNO4
  • Average mass301.379 Da
  • Monoisotopic mass301.071625 Da
  • ChemSpider ID32701917

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2S)-{[(2Z)-4-Éthoxy-4-oxo-2-butén-2-yl]amino}(phényl)acétate de potassium [French] [ACD/IUPAC Name]
20421-26-5 [RN]
Benzeneacetic acid, α-[[(1Z)-3-ethoxy-1-methyl-3-oxo-1-propen-1-yl]amino]-, potassium salt, (αS)- (1:1) [ACD/Index Name]
Kalium-(2S)-{[(2Z)-4-ethoxy-4-oxo-2-buten-2-yl]amino}(phenyl)acetat [German] [ACD/IUPAC Name]
Potassium (2S)-{[(2Z)-4-ethoxy-4-oxo-2-buten-2-yl]amino}(phenyl)acetate [ACD/IUPAC Name]
potassium L-(1-ethoxycarbonylpropen-2-yl)-?-aminophenylacetate
Potassium L-(1-ethoxycarbonylpropen-2-yl)-α-aminophenylacetate
POTASSIUM L-(1-ETHOXYCARBONYLPROPEN-2-YL)-α-AMINOPHENYLACETATE

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2P9478FAZ7 [DBID]
UNII:2P9478FAZ7 [DBID]
UNII-2P9478FAZ7 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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