rel-(1R,4S)-tert-Butyl 2,5-diazabicyclo[2.2.2]octane-2-carboxylate

Catalog No. :
ACPXIO198
CAS No. :
2108943-17-3
Molecular Formula :
C11H20N2O2
Molecular Weight :
212.29

IUPAC Name:tert-butyl (1R,4S)-2,5-diazabicyclo[2.2.2]octane-2-carboxylate

rel-(1R,4S)-tert-Butyl 2,5-diazabicyclo[2.2.2]octane-2-carboxylate structure diagram
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Product Information

Product Namerel-(1R,4S)-tert-Butyl 2,5-diazabicyclo[2.2.2]octane-2-carboxylate
IUPAC Nametert-butyl (1R,4S)-2,5-diazabicyclo[2.2.2]octane-2-carboxylate
MDL No.MFCD29919853
Molecular FormulaC11H20N2O2
Molecular Weight212.29
SMILESO=C(N1[C@@](CC2)([H])CN[C@]2([H])C1)OC(C)(C)C
InChI KeyRBLOMFQUEUBEBG-DTWKUNHWSA-N
Synonym2,5-Diazabicyclo[2.2.2]octane-2-carboxylic acid, 1,1-dimethylethyl ester, (1R,4S)-rel-
CAS No.2108943-17-3

Synthetic Route by SureRoute

1. ACPXIO198 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPXIO198 route product structure diagram
    ACPXIO1982108943-17-3
Inquiry

2. ACPXIO198 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPXIO198 route product structure diagram
    ACPXIO1982108943-17-3
Inquiry

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