(R)-3-((tert-Butoxycarbonyl)amino)-3-(1H-indol-3-yl)propanoic acid

Catalog No. :
ACDBYF439
CAS No. :
329013-10-7
Molecular Formula :
C16H20N2O4
Molecular Weight :
304.35

IUPAC Name:(R)-3-((tert-butoxycarbonyl)amino)-3-(1H-indol-3-yl)propanoic acid

(R)-3-((tert-Butoxycarbonyl)amino)-3-(1H-indol-3-yl)propanoic acid structure diagram
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Product Information

Product Name(R)-3-((tert-Butoxycarbonyl)amino)-3-(1H-indol-3-yl)propanoic acid
IUPAC Name(R)-3-((tert-butoxycarbonyl)amino)-3-(1H-indol-3-yl)propanoic acid
Molecular FormulaC16H20N2O4
Molecular Weight304.35
SMILESCC(C)(C)OC(=O)N[C@H](CC(=O)O)C1=CNC2=C1C=CC=C2
InChI KeyACFZFWHFADENPQ-CYBMUJFWSA-N
Synonym1H-Indole-3-propanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-, (βR)-
CAS No.329013-10-7

Synthetic Route by SureRoute

1. ACDBYF439 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. ACDBYF439 route product structure diagram
    ACDBYF439329013-10-7
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2. ACDBYF439 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDBYF439 route product structure diagram
    ACDBYF439329013-10-7
Inquiry

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