ChemSpider 2D Image | 1-{2-[2-Hydroxy-3-(isopropylamino)propoxy]phenyl}-3-(1-methyl-1H-pyrrol-3-yl)-1-propanone (2E)-2-butenedioate (2:1) | C44H60N4O10

1-{2-[2-Hydroxy-3-(isopropylamino)propoxy]phenyl}-3-(1-methyl-1H-pyrrol-3-yl)-1-propanone (2E)-2-butenedioate (2:1)

  • Molecular FormulaC44H60N4O10
  • Average mass804.968 Da
  • Monoisotopic mass804.430969 Da
  • ChemSpider ID4950969

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Butendisäure --1-{2-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}-3-(1-methyl-1H-pyrrol-3-yl)-1-propanon (1:2) [German] [ACD/IUPAC Name]
1-{2-[2-Hydroxy-3-(isopropylamino)propoxy]phenyl}-3-(1-methyl-1H-pyrrol-3-yl)-1-propanone (2E)-2-butenedioate (2:1) [ACD/IUPAC Name]
1-Propanone, 1-[2-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-3-(1-methyl-1H-pyrrol-3-yl)-, (2E)-2-butenedioate (2:1) (salt) [ACD/Index Name]
Acide (2E)-2-butènedioïque - 1-{2-[2-hydroxy-3-(isopropylamino)propoxy]phényl}-3-(1-méthyl-1H-pyrrol-3-yl)-1-propanone (1:2) [French] [ACD/IUPAC Name]
1-Propanone, 1-(2-(2-hydroxy-3-((1-methylethyl)amino)ypropoxy)phenyl)-3-(1-methyl-1H-pyrrol-3-yl)-, (E)-2-butenedioate (2:1) (salt)
98696-72-1 [RN]

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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