rel-Dibenzyl (4aR,7aS)-hexahydrothieno[3,4-b]pyrazine-1,4-dicarboxylate

Catalog No. :
ACIEQQ598
CAS No. :
2655727-18-5
Molecular Formula :
C22H24N2O4S
Molecular Weight :
412.51

IUPAC Name:dibenzyl (4aR,7aS)-hexahydrothieno[3,4-b]pyrazine-1,4-dicarboxylate

rel-Dibenzyl (4aR,7aS)-hexahydrothieno[3,4-b]pyrazine-1,4-dicarboxylate structure diagram
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Product Information

Product Namerel-Dibenzyl (4aR,7aS)-hexahydrothieno[3,4-b]pyrazine-1,4-dicarboxylate
IUPAC Namedibenzyl (4aR,7aS)-hexahydrothieno[3,4-b]pyrazine-1,4-dicarboxylate
Molecular FormulaC22H24N2O4S
Molecular Weight412.51
SMILESO=C(N1[C@]2([H])[C@](CSC2)([H])N(CC1)C(OCC3=CC=CC=C3)=O)OCC4=CC=CC=C4
InChI KeyYRCYAYMOQNDKTL-BGYRXZFFSA-N
SynonymThieno[3,4-b]pyrazine-1,4-dicarboxylic acid, hexahydro-, 1,4-bis(phenylmethyl) ester, (4aR,7aS)-rel-;dibenzyl (4aR,7aS)-hexahydrothieno[3,4-b]pyrazine-1,4-dicarboxylate - [AC80965]
CAS No.2655727-18-5

Synthetic Route by SureRoute

1. ACIEQQ598 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACIEQQ598 route product structure diagram
    ACIEQQ5982655727-18-5
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2. ACIEQQ598 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACIEQQ598 route product structure diagram
    ACIEQQ5982655727-18-5
Inquiry

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