(2S)-2-[3-(4-Methoxyphenyl)prop-2-enamido]-3-methylbutanoic acid

Catalog No. :
ACYICR072
CAS No. :
1104225-58-2
Molecular Formula :
C15H19NO4
Molecular Weight :
277.32

IUPAC Name:(E)-(3-(4-methoxyphenyl)acryloyl)-L-valine

(2S)-2-[3-(4-Methoxyphenyl)prop-2-enamido]-3-methylbutanoic acid structure diagram
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Product Information

Product Name(2S)-2-[3-(4-Methoxyphenyl)prop-2-enamido]-3-methylbutanoic acid
IUPAC Name(E)-(3-(4-methoxyphenyl)acryloyl)-L-valine
MDL No.MFCD08485458
Molecular FormulaC15H19NO4
Molecular Weight277.32
SMILESCOC1=CC=C(/C=C/C(=O)N[C@H](C(=O)O)C(C)C)C=C1
InChI KeyGJNMUKNLXQRDQV-MRZGDXHCSA-N
SynonymL-Valine, N-[3-(4-methoxyphenyl)-1-oxo-2-propen-1-yl]-
CAS No.1104225-58-2

Synthetic Route by SureRoute

1. ACYICR072 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYICR072 route product structure diagram
    ACYICR0721104225-58-2
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2. ACYICR072 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYICR072 route product structure diagram
    ACYICR0721104225-58-2
Inquiry

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