N-[[3-[3-[4-[(benzyl-methyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-N'-hydroxy-pentanediamide
Molecular Formula:
C38H43N3O6
InChI: InChI=1/C38H43N3O6/c1-41(24-27-8-3-2-4-9-27)25-34-22-35(30-18-16-28(26-42)17-19-30)47-38(46-34)33-13-6-12-32(21-33)31-11-5-10-29(20-31)23-39-36(43)14-7-15-37(44)40-45/h2-6,8-13,16-21,34-35,38,42,45H,7,14-15,22-26H2,1H3,(H,39,43)(H,40,44)/f/h39-40H
InChIKey: InChIKey=IZSNUDIYZPBQLR-SQBIMTKRCW
SMILES: CN(CC1CC(OC(O1)C2=CC=CC(=C2)C3=CC(=CC=C3)CNC(=O)CCCC(=O)NO)C4=CC=C(C=C4)CO)CC5=CC=CC=C5
Names:
N-[[3-[3-[4-[(benzyl-methyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-N'-hydroxy-pentanediamide
Registries:
PubChem CID 3542757
PubChem ID 4786262
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