N'-hydroxy-N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-phenylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]octanediamide

Molecular Formula: C42H51N3O6


InChI: InChI=1/C42H51N3O6/c1-30(33-13-6-5-7-14-33)45(2)28-38-26-39(34-22-20-31(29-46)21-23-34)51-42(50-38)37-17-11-16-36(25-37)35-15-10-12-32(24-35)27-43-40(47)18-8-3-4-9-19-41(48)44-49/h5-7,10-17,20-25,30,38-39,42,46,49H,3-4,8-9,18-19,26-29H2,1-2H3,(H,43,47)(H,44,48)/f/h43-44H

InChIKey: InChIKey=YSINHNCJXIWKKR-MYFIFYGHCM
SMILES: CC(C1=CC=CC=C1)N(C)CC2CC(OC(O2)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)CCCCCCC(=O)NO)C5=CC=C(C=C5)CO

Names:
    N'-hydroxy-N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-phenylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]octanediamide

Registries:
    PubChem CID 3554809
    PubChem ID 4807574