ChemSpider 2D Image | 3-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)propyl hydroxy(diphenyl)acetate ethanedioate (1:2) | C28H34N2O11

3-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)propyl hydroxy(diphenyl)acetate ethanedioate (1:2)

  • Molecular FormulaC28H34N2O11
  • Average mass574.576 Da
  • Monoisotopic mass574.216248 Da
  • ChemSpider ID77733409

More details:

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

3-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)propyl hydroxy(diphenyl)acetate ethanedioate (1:2) [ACD/IUPAC Name]
Benzeneacetic acid, α-hydroxy-α-phenyl-, 3-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)propyl ester, ethanedioate (1:2) (salt) [ACD/Index Name]
Ethandisäure --3-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)propyl-hydroxy(diphenyl)acetat (2:1) [German] [ACD/IUPAC Name]
Hydroxy(diphényl)acétate de 3-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)propyle oxalate (1:2) [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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