(S)-1-Benzoyl-2-(tert-butyl)-2,3-dihydropyrimidin-4(1H)-one

Catalog No. :
ACSBBD439
CAS No. :
143870-66-0
Molecular Formula :
C15H18N2O2
Molecular Weight :
258.32

IUPAC Name:(S)-1-benzoyl-2-(tert-butyl)-2,3-dihydropyrimidin-4(1H)-one

(S)-1-Benzoyl-2-(tert-butyl)-2,3-dihydropyrimidin-4(1H)-one structure diagram
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Product Information

Product Name(S)-1-Benzoyl-2-(tert-butyl)-2,3-dihydropyrimidin-4(1H)-one
IUPAC Name(S)-1-benzoyl-2-(tert-butyl)-2,3-dihydropyrimidin-4(1H)-one
Molecular FormulaC15H18N2O2
Molecular Weight258.32
SMILESO=C1N[C@H](C(C)(C)C)N(C(C2=CC=CC=C2)=O)C=C1
InChI KeyXERQIWZDSBXYBP-AWEZNQCLSA-N
Synonym4(1H)-Pyrimidinone, 1-benzoyl-2-(1,1-dimethylethyl)-2,3-dihydro-, (2S)-
CAS No.143870-66-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACSBBD439 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. ACSBBD439 route product structure diagram
    ACSBBD439143870-66-0
Inquiry

2. ACSBBD439 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSBBD439 route product structure diagram
    ACSBBD439143870-66-0
Inquiry

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