rel-(4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole)

Catalog No. :
ACJHVT901
CAS No. :
302598-31-8
Molecular Formula :
C21H22N2O2
Molecular Weight :
334.42

IUPAC Name:(4R,4'R)-2,2'-(propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole)

rel-(4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole) structure diagram
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Product Information

Product Namerel-(4R,4'R)-2,2'-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole)
IUPAC Name(4R,4'R)-2,2'-(propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole)
MDL No.MFCD00192245
Molecular FormulaC21H22N2O2
Molecular Weight334.42
SMILESCC(C)(C1=N[C@@H](CO1)C1=CC=CC=C1)C1=N[C@@H](CO1)C1=CC=CC=C1
InChI KeyJTNVCJCSECAMLD-ROUUACIJSA-N
Synonym(4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole;rel-(4R,4′R)-2,2′-(1-Methylethylidene)bis[4,5-dihydro-4-phenyloxazole
CAS No.302598-31-8

Synthetic Route by SureRoute

1. ACJHVT901 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACNXKZ185 route compound structure diagram
    ACNXKZ185150529-93-4 In Stock
  2. Then
  3. ACJHVT901 route product structure diagram
    ACJHVT901302598-31-8
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2. ACJHVT901 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJHVT901 route product structure diagram
    ACJHVT901302598-31-8
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