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AG00DM1W

55154-48-8 | (S)-N-(2-Oxotetrahydrofuran-3-yl)-2-phenylacetamide

Chemical structure of (S)-N-(2-Oxotetrahydrofuran-3-yl)-2-phenylacetamide, CAS 55154-48-8
AG00DM1W
sdsSDS
sdsCOA

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CAS Number 55154-48-8
Catalog Number AG00DM1W
Chemical Name (S)-N-(2-Oxotetrahydrofuran-3-yl)-2-phenylacetamide
IUPAC Name N-[(3S)-2-oxooxolan-3-yl]-2-phenylacetamide
InChI InChI=1S/C12H13NO3/c14-11(8-9-4-2-1-3-5-9)13-10-6-7-16-12(10)15/h1-5,10H,6-8H2,(H,13,14)/t10-/m0/s1
InChI Key YJTHUPUWKQRCLF-JTQLQIEISA-N
MDL Number MFCD13152278
Molecular Formula C12H13NO3
Molecular Weight 219.2365
SMILES O=C1OCC[C@@H]1NC(CC1=CC=CC=C1)=O
Synonyms
CHEMBL473573, SCHEMBL17458668, N-phenylacetyl-L-Homoserine lactone, ZINC40897549, 3beta-[(alpha-Oxophenethyl)amino]-4,5-dihydrofuran-2(3H)-one, 55154-48-8,

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    CERTIFICATE OF ANALYSIS
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited