(R)-2-Methyl-N-((S)-1-phenylbut-3-en-1-yl)propane-2-sulfinamide

Catalog No. :
ACSWMI058
CAS No. :
831192-69-9
Molecular Formula :
C14H21NOS
Molecular Weight :
251.40

IUPAC Name:(R)-2-methyl-N-((S)-1-phenylbut-3-en-1-yl)propane-2-sulfinamide

(R)-2-Methyl-N-((S)-1-phenylbut-3-en-1-yl)propane-2-sulfinamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(R)-2-Methyl-N-((S)-1-phenylbut-3-en-1-yl)propane-2-sulfinamide
IUPAC Name(R)-2-methyl-N-((S)-1-phenylbut-3-en-1-yl)propane-2-sulfinamide
Molecular FormulaC14H21NOS
Molecular Weight251.40
SMILESC=CC[C@H](N[S@](=O)C(C)(C)C)C1=CC=CC=C1
InChI KeyJNPLVYRMYRSIAU-SUMWQHHRSA-N
Synonym2-Propanesulfinamide, 2-methyl-N-[(1S)-1-phenyl-3-buten-1-yl]-, [S(R)]-
CAS No.831192-69-9

Synthetic Route by SureRoute

1. ACSWMI058 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSWMI058 route product structure diagram
    ACSWMI058831192-69-9
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2. ACSWMI058 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. ACSWMI058 route product structure diagram
    ACSWMI058831192-69-9
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