rel-tert-Butyl (4aR,7aS)-hexahydrothieno[3,4-b]pyrazine-1(2H)-carboxylate 6,6-dioxide

Catalog No. :
ACGZKV738
CAS No. :
1314399-42-2
Molecular Formula :
C11H20N2O4S
Molecular Weight :
276.36

IUPAC Name:tert-butyl (4aR,7aS)-hexahydrothieno[3,4-b]pyrazine-1(2H)-carboxylate 6,6-dioxide

rel-tert-Butyl (4aR,7aS)-hexahydrothieno[3,4-b]pyrazine-1(2H)-carboxylate 6,6-dioxide structure diagram
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Product Information

Product Namerel-tert-Butyl (4aR,7aS)-hexahydrothieno[3,4-b]pyrazine-1(2H)-carboxylate 6,6-dioxide
IUPAC Nametert-butyl (4aR,7aS)-hexahydrothieno[3,4-b]pyrazine-1(2H)-carboxylate 6,6-dioxide
MDL No.MFCD31629884
Molecular FormulaC11H20N2O4S
Molecular Weight276.36
SMILESO=C(N1[C@@](CS(C2)(=O)=O)([H])[C@@]2([H])NCC1)OC(C)(C)C
InChI KeyKOZDDZXSEPRNPZ-DTWKUNHWSA-N
Synonymrac-tert-butyl (4aR,7aS)-6,6-dioxo-octahydro-6lambda6-thieno[3,4-b]piperazine-1-carboxylate, cis;Thieno[3,4-b]pyrazine-1(2H)-carboxylic acid, hexahydro-, 1,1-dimethylethyl ester, 6,6-dioxide, (4aR,7aS)-rel-;rac-tert-Butyl (4aR,7aS)-6,6-dioxo-octahydro-6λ6-thieno[3,4-b]piperazine-1-carboxylate
CAS No.1314399-42-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACGZKV738 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGZKV738 route product structure diagram
    ACGZKV7381314399-42-2
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2. ACGZKV738 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGZKV738 route product structure diagram
    ACGZKV7381314399-42-2
Inquiry

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