(S)-Methyl 2-(((benzyloxy)carbonyl)amino)-4-oxobutanoate

Catalog No. :
ACJYQV358
CAS No. :
60684-59-5
Molecular Formula :
C13H15NO5
Molecular Weight :
265.27

IUPAC Name:methyl (S)-2-(((benzyloxy)carbonyl)amino)-4-oxobutanoate

(S)-Methyl 2-(((benzyloxy)carbonyl)amino)-4-oxobutanoate structure diagram
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Product Information

Product Name(S)-Methyl 2-(((benzyloxy)carbonyl)amino)-4-oxobutanoate
IUPAC Namemethyl (S)-2-(((benzyloxy)carbonyl)amino)-4-oxobutanoate
MDL No.MFCD29075892
Molecular FormulaC13H15NO5
Molecular Weight265.27
SMILES[C@H](C(OC)=O)(NC(OCC1=CC=CC=C1)=O)CC=O
InChI KeyJDNZWLRSLDLSCR-NSHDSACASA-N
SynonymButanoic acid, 4-oxo-2-[[(phenylmethoxy)carbonyl]amino]-, methyl ester, (2S)-;methyl (S)-2-(((benzyloxy)carbonyl)amino)-4-oxobutanoate;(S)-Methyl 2-(((benzyloxy)carbonyl)amino)-4-oxobutanoate
CAS No.60684-59-5
PubChem CID10956431

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H312-H332
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501

Synthetic Route by SureRoute

1. ACJYQV358 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJYQV358 route product structure diagram
    ACJYQV35860684-59-5
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2. ACJYQV358 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJYQV358 route product structure diagram
    ACJYQV35860684-59-5
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