N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide
N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide
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N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide

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Catalog Number PR162358090
CAS 162358-09-0
Structure
Synonyms 2-Acetamido-2-(4-octylphenethyl)propane-1,3-diyl diacetate
IUPAC Name [2-acetamido-2-(acetyloxymethyl)-4-(4-octylphenyl)butyl] acetate
Molecular Weight 433.6
Molecular Formula C25H39NO5
InChI InChI=1S/C25H39NO5/c1-5-6-7-8-9-10-11-23-12-14-24(15-13-23)16-17-25(26-20(2)27,18-30-21(3)28)19-31-22(4)29/h12-15H,5-11,16-19H2,1-4H3,(H,26,27)
InChI Key GNDIBYIKXCMJGO-UHFFFAOYSA-N
Applications/Corresponding APIs Fingolimod Hydrochloride
Isomeric SMILES CCCCCCCCC1=CC=C(C=C1)CCC(COC(=O)C)(COC(=O)C)NC(=O)C

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