N'-hydroxy-N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-(pyridin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]pentanediamide
Molecular Formula:
C35H37N3O6S
InChI: InChI=1/C35H37N3O6S/c39-22-24-11-13-26(14-12-24)31-20-29(23-45-34-10-3-4-19-36-34)43-35(44-31)27-17-15-25(16-18-27)30-7-2-1-6-28(30)21-37-32(40)8-5-9-33(41)38-42/h1-4,6-7,10-19,29,31,35,39,42H,5,8-9,20-23H2,(H,37,40)(H,38,41)/f/h37-38H
InChIKey: InChIKey=JUBKJVVNGLSZLS-PHLAQJRACH
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)CCCC(=O)NO)CSC5=CC=CC=N5
Names:
N'-hydroxy-N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-(pyridin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]pentanediamide
Registries:
PubChem CID 3542755
PubChem ID 4786260
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