(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(prop-2-yn-1-yloxy)butanoic acid

Catalog No. :
ACIDDC491
CAS No. :
2389078-27-5
Molecular Formula :
C22H21NO5
Molecular Weight :
379.41

IUPAC Name:N-(((9H-fluoren-9-yl)methoxy)carbonyl)-O-(prop-2-yn-1-yl)-L-homoserine

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(prop-2-yn-1-yloxy)butanoic acid structure diagram
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Product Information

Product Name(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(prop-2-yn-1-yloxy)butanoic acid
IUPAC NameN-(((9H-fluoren-9-yl)methoxy)carbonyl)-O-(prop-2-yn-1-yl)-L-homoserine
MDL No.MFCD31657295
Molecular FormulaC22H21NO5
Molecular Weight379.41
SMILESC(OC(N[C@@H](CCOCC#C)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
InChI KeyFVKRQDVUKNQBBW-FQEVSTJZSA-N
SynonymFmoc-L-Hse(2-Propynyl)-OH;L-Homoserine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-2-propyn-1-yl-
CAS No.2389078-27-5

Synthetic Route by SureRoute

1. ACIDDC491 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACIDDC491 route product structure diagram
    ACIDDC4912389078-27-5
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2. ACIDDC491 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACIDDC491 route product structure diagram
    ACIDDC4912389078-27-5
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