N'-hydroxy-N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenyl-propan-2-yl)-methyl-amino]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]octanediamide
Molecular Formula:
C43H53N3O7
InChI: InChI=1/C43H53N3O7/c1-30(42(50)35-12-6-5-7-13-35)46(2)28-38-26-39(34-19-17-31(29-47)18-20-34)53-43(52-38)36-23-21-33(22-24-36)37-14-10-11-32(25-37)27-44-40(48)15-8-3-4-9-16-41(49)45-51/h5-7,10-14,17-25,30,38-39,42-43,47,50-51H,3-4,8-9,15-16,26-29H2,1-2H3,(H,44,48)(H,45,49)/f/h44-45H
InChIKey: InChIKey=JJRAITVYHWTMMH-XRZOXXFICB
SMILES: CC(C(C1=CC=CC=C1)O)N(C)CC2CC(OC(O2)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)CCCCCCC(=O)NO)C5=CC=C(C=C5)CO
Names:
N'-hydroxy-N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenyl-propan-2-yl)-methyl-amino]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]octanediamide
Registries:
PubChem CID 3541005
PubChem ID 4783122
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