ChemSpider 2D Image | (5S)-3-Acetyl-5-[(2S)-2-butanyl]-4-hydroxy-1,5-dihydro-2H-pyrrol-2-one - N,N'-dibenzyl-1,2-ethanediamine (2:1) | C36H50N4O6

(5S)-3-Acetyl-5-[(2S)-2-butanyl]-4-hydroxy-1,5-dihydro-2H-pyrrol-2-one - N,N'-dibenzyl-1,2-ethanediamine (2:1)

  • Molecular FormulaC36H50N4O6
  • Average mass634.805 Da
  • Monoisotopic mass634.373047 Da
  • ChemSpider ID58827823

More details:

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

(5S)-3-Acetyl-5-[(2S)-2-butanyl]-4-hydroxy-1,5-dihydro-2H-pyrrol-2-on --N,N'-dibenzyl-1,2-ethandiamin (2:1) [German] [ACD/IUPAC Name]
(5S)-3-Acetyl-5-[(2S)-2-butanyl]-4-hydroxy-1,5-dihydro-2H-pyrrol-2-one - N,N'-dibenzyl-1,2-ethanediamine (2:1) [ACD/IUPAC Name]
(5S)-3-Acétyl-5-[(2S)-2-butanyl]-4-hydroxy-1,5-dihydro-2H-pyrrol-2-one - N,N'-dibenzyl-1,2-éthanediamine (2:1) [French] [ACD/IUPAC Name]
18413-37-1 [RN]
2H-Pyrrol-2-one, 3-acetyl-1,5-dihydro-4-hydroxy-5-[(1S)-1-methylpropyl]-, (5S)-, compd. with N1,N2-bis(phenylmethyl)-1,2-ethanediamine (2:1) [ACD/Index Name]
BENZATHINE DITENUAZONATE

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

A77Y2XUW1C [DBID]
UNII:A77Y2XUW1C [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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