N'-hydroxy-N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-(pyridin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]octanediamide
Molecular Formula:
C38H43N3O6S
InChI: InChI=1/C38H43N3O6S/c42-25-27-16-18-29(19-17-27)34-23-33(26-48-37-15-5-6-20-39-37)46-38(47-34)32-12-8-11-31(22-32)30-10-7-9-28(21-30)24-40-35(43)13-3-1-2-4-14-36(44)41-45/h5-12,15-22,33-34,38,42,45H,1-4,13-14,23-26H2,(H,40,43)(H,41,44)/f/h40-41H
InChIKey: InChIKey=NWERRTILLTWURO-IHBONYPBCK
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)CCCCCCC(=O)NO)CSC5=CC=CC=N5
Names:
N'-hydroxy-N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-(pyridin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]octanediamide
Registries:
PubChem CID 3559186
PubChem ID 4815245
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