ChemSpider 2D Image | 5-{(1R)-2-[(5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl}-8-hydroxy-2(1H)-quinolinone 2-butenedioate (1:1) | C28H32N2O7

5-{(1R)-2-[(5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl}-8-hydroxy-2(1H)-quinolinone 2-butenedioate (1:1)

  • Molecular FormulaC28H32N2O7
  • Average mass508.563 Da
  • Monoisotopic mass508.220947 Da
  • ChemSpider ID78433322

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2(1H)-Quinolinone, 5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-, 2-butenedioate (1:1) (salt) [ACD/Index Name]
2-Butendisäure --5-{(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl}-8-hydroxy-2(1H)-chinolinon (1:1) [German] [ACD/IUPAC Name]
5-{(1R)-2-[(5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl}-8-hydroxy-2(1H)-quinolinone 2-butenedioate (1:1) [ACD/IUPAC Name]
Acide 2-butènedioïque - 5-{(1R)-2-[(5,6-diéthyl-2,3-dihydro-1H-indén-2-yl)amino]-1-hydroxyéthyl}-8-hydroxy-2(1H)-quinoléinone (1:1) [French] [ACD/IUPAC Name]

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

No predicted properties have been calculated for this compound.

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