(2S,3S)-2,3-Dihydroxy-3-[(2-methoxyphenyl)carbamoyl]propanoic acid

Catalog No. :
ACFVFK587
CAS No. :
108052-07-9
Molecular Formula :
C11H13NO6
Molecular Weight :
255.23

IUPAC Name:(2S,3S)-2,3-dihydroxy-4-((2-methoxyphenyl)amino)-4-oxobutanoic acid

(2S,3S)-2,3-Dihydroxy-3-[(2-methoxyphenyl)carbamoyl]propanoic acid structure diagram
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Product Information

Product Name(2S,3S)-2,3-Dihydroxy-3-[(2-methoxyphenyl)carbamoyl]propanoic acid
IUPAC Name(2S,3S)-2,3-dihydroxy-4-((2-methoxyphenyl)amino)-4-oxobutanoic acid
MDL No.MFCD28369728
Molecular FormulaC11H13NO6
Molecular Weight255.23
SMILESO=C(O)[C@@H](O)[C@H](O)C(NC1=CC=CC=C1OC)=O
InChI KeyQHYRRCJBXXMTAX-IUCAKERBSA-N
Synonym(2S,3S)-2,3-Dihydroxy-3-[(2-methoxyphenyl)-carbamoyl]propanoic acid;(2S,3S)-2,3-dihydroxy-4-(2-methoxyanilino)-4-oxobutanoic acid;Butanoic acid, 2,3-dihydroxy-4-[(2-methoxyphenyl)amino]-4-oxo-, [S-(R*,R*)]- (9CI)
CAS No.108052-07-9

Synthetic Route by SureRoute

1. ACFVFK587 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFVFK587 route product structure diagram
    ACFVFK587108052-07-9
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2. ACFVFK587 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFVFK587 route product structure diagram
    ACFVFK587108052-07-9
Inquiry

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