(2S)-2-chloro-n-[(1S)-1-phenylethyl]propanamide

Catalog No. :
ACVQCT883
CAS No. :
1932330-64-7
Molecular Formula :
C11H14ClNO
Molecular Weight :
211.69

IUPAC Name:(S)-2-chloro-N-((S)-1-phenylethyl)propanamide

(2S)-2-chloro-n-[(1S)-1-phenylethyl]propanamide structure diagram
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Product Information

Product Name(2S)-2-chloro-n-[(1S)-1-phenylethyl]propanamide
IUPAC Name(S)-2-chloro-N-((S)-1-phenylethyl)propanamide
Molecular FormulaC11H14ClNO
Molecular Weight211.69
SMILESC[C@H](Cl)C(N[C@H](C1=CC=CC=C1)C)=O
InChI KeyQSGXOZATHLLEEQ-IUCAKERBSA-N
SynonymPropanamide, 2-chloro-N-[(1S)-1-phenylethyl]-, (2S)-
CAS No.1932330-64-7

Synthetic Route by SureRoute

1. ACVQCT883 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACJPOE718 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACVQCT883 route product structure diagram
    ACVQCT8831932330-64-7
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2. ACVQCT883 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. ACVQCT883 route product structure diagram
    ACVQCT8831932330-64-7
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