(R)-methyl 2-((tert-butoxycarbonyl)amino)-5-oxo-5-phenylpentanoate

Catalog No. :
ACOQDR540
CAS No. :
128811-49-4
Molecular Formula :
C17H23NO5
Molecular Weight :
321.37

IUPAC Name:methyl (R)-2-((tert-butoxycarbonyl)amino)-5-oxo-5-phenylpentanoate

(R)-methyl 2-((tert-butoxycarbonyl)amino)-5-oxo-5-phenylpentanoate structure diagram
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Product Information

Product Name(R)-methyl 2-((tert-butoxycarbonyl)amino)-5-oxo-5-phenylpentanoate
IUPAC Namemethyl (R)-2-((tert-butoxycarbonyl)amino)-5-oxo-5-phenylpentanoate
MDL No.MFCD17193417
Molecular FormulaC17H23NO5
Molecular Weight321.37
SMILESO=C(OC)[C@H](NC(OC(C)(C)C)=O)CCC(C1=CC=CC=C1)=O
InChI KeyWEYIBENIWMZWQA-CYBMUJFWSA-N
Synonym(R)-methyl 2-((tert-butoxycarbonyl)amino)-5-oxo-5-phenylpentanoate(WXC08847);(R)-methyl 2-((tert-butoxycarbonyl)amino)-5-oxo-5-phenylpentanoate;Benzenepentanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-δ-oxo-, methyl ester, (R)- (9CI)
CAS No.128811-49-4

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. ACOQDR540 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOQDR540 route product structure diagram
    ACOQDR540128811-49-4
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2. ACOQDR540 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. ACOQDR540 route product structure diagram
    ACOQDR540128811-49-4
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