(R)-3-(2,2,2-Trifluoroacetamido)-2,3-dihydro-1H-inden-5-yl 2-chloroacetate

Catalog No. :
ACZPMG579
CAS No. :
209394-88-7
Molecular Formula :
C13H11ClF3NO3
Molecular Weight :
321.68

IUPAC Name:(R)-3-(2,2,2-trifluoroacetamido)-2,3-dihydro-1H-inden-5-yl 2-chloroacetate

(R)-3-(2,2,2-Trifluoroacetamido)-2,3-dihydro-1H-inden-5-yl 2-chloroacetate structure diagram
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Product Information

Product Name(R)-3-(2,2,2-Trifluoroacetamido)-2,3-dihydro-1H-inden-5-yl 2-chloroacetate
IUPAC Name(R)-3-(2,2,2-trifluoroacetamido)-2,3-dihydro-1H-inden-5-yl 2-chloroacetate
Molecular FormulaC13H11ClF3NO3
Molecular Weight321.68
SMILESO=C(OC1=CC2=C(CC[C@H]2NC(C(F)(F)F)=O)C=C1)CCl
InChI KeyXRDSCFHKHGGCDR-SNVBAGLBSA-N
SynonymAcetic acid, 2-chloro-, (3R)-2,3-dihydro-3-[(2,2,2-trifluoroacetyl)amino]-1H-inden-5-yl ester
CAS No.209394-88-7

Synthetic Route by SureRoute

1. ACZPMG579 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACZPMG579 route product structure diagram
    ACZPMG579209394-88-7
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2. ACZPMG579 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. ACZPMG579 route product structure diagram
    ACZPMG579209394-88-7
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