5-((4-((2-Isopropoxyethoxy)methyl)phenoxy)methyl)-3-isopropyloxazolidin-2-one

Catalog No. :
ACUJBB511
CAS No. :
87844-84-6
Molecular Formula :
C19H29NO5
Molecular Weight :
351.44

IUPAC Name:5-((4-((2-isopropoxyethoxy)methyl)phenoxy)methyl)-3-isopropyloxazolidin-2-one

5-((4-((2-Isopropoxyethoxy)methyl)phenoxy)methyl)-3-isopropyloxazolidin-2-one structure diagram
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Product Information

Product Name5-((4-((2-Isopropoxyethoxy)methyl)phenoxy)methyl)-3-isopropyloxazolidin-2-one
IUPAC Name5-((4-((2-isopropoxyethoxy)methyl)phenoxy)methyl)-3-isopropyloxazolidin-2-one
Molecular FormulaC19H29NO5
Molecular Weight351.44
SMILESO=C1OC(COC2=CC=C(COCCOC(C)C)C=C2)CN1C(C)C
InChI KeyMRVDGKFQFYHDHX-UHFFFAOYSA-N
Synonym5-[[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]methyl]-3-(1-methylethyl)-2-oxazolidinone
CAS No.87844-84-6

Synthetic Route by SureRoute

1. ACUJBB511 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. ACUJBB511 route product structure diagram
    ACUJBB51187844-84-6
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2. ACUJBB511 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. ACUJBB511 route product structure diagram
    ACUJBB51187844-84-6
Inquiry

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