Methyl (R)-3-(bicyclo[1.1.1]pentan-1-yl)-2-((tert-butoxycarbonyl)amino)propanoate

Catalog No. :
ACKDUQ568
CAS No. :
2322853-09-6
Molecular Formula :
C14H23NO4
Molecular Weight :
269.34

IUPAC Name:methyl (R)-3-(bicyclo[1.1.1]pentan-1-yl)-2-((tert-butoxycarbonyl)amino)propanoate

Methyl (R)-3-(bicyclo[1.1.1]pentan-1-yl)-2-((tert-butoxycarbonyl)amino)propanoate structure diagram
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Product Information

Product NameMethyl (R)-3-(bicyclo[1.1.1]pentan-1-yl)-2-((tert-butoxycarbonyl)amino)propanoate
IUPAC Namemethyl (R)-3-(bicyclo[1.1.1]pentan-1-yl)-2-((tert-butoxycarbonyl)amino)propanoate
MDL No.0
Molecular FormulaC14H23NO4
Molecular Weight269.34
SMILESO=C(OC)[C@H](NC(OC(C)(C)C)=O)CC1(C2)CC2C1
InChI KeyQQEJCSUVDSNSNU-OPASDULOSA-N
Synonymmethyl (2R)-3-(1-bicyclo[1.1.1]pentanyl)-2-(tert-butoxycarbonylamino)propanoate;3-Bicyclo[1.1.1]pent-1-yl-2-tert-butoxycarbonylamino-propionic acid methyl ester;methyl (2R)-3-(1-bicyclo[1.1.1]pentanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;Methyl (R)-2-(Boc-amino)-3-(bicyclo[1.1.1]pentan-1-yl)propanoate;methyl (2R)-3-(1-bicyclo[1.1.1]pentanyl)-2-(tert-butoxycarbonylamino)propanoate - [M85616]
CAS No.2322853-09-6

Synthetic Route by SureRoute

1. ACKDUQ568 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. ACKDUQ568 route product structure diagram
    ACKDUQ5682322853-09-6 In Stock
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2. ACKDUQ568 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKDUQ568 route product structure diagram
    ACKDUQ5682322853-09-6 In Stock
Inquiry

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