N'-hydroxy-N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]heptanediamide
Molecular Formula:
C42H55N3O6
InChI: InChI=1/C42H55N3O6/c1-41(2)22-35-23-42(3,27-41)28-45(35)25-36-21-37(32-14-12-29(26-46)13-15-32)51-40(50-36)33-18-16-31(17-19-33)34-9-7-8-30(20-34)24-43-38(47)10-5-4-6-11-39(48)44-49/h7-9,12-20,35-37,40,46,49H,4-6,10-11,21-28H2,1-3H3,(H,43,47)(H,44,48)/f/h43-44H
InChIKey: InChIKey=SANQUWRGYRKLMY-MYFIFYGHCE
SMILES: CC1(CC2CC(C1)(CN2CC3CC(OC(O3)C4=CC=C(C=C4)C5=CC(=CC=C5)CNC(=O)CCCCCC(=O)NO)C6=CC=C(C=C6)CO)C)C
Names:
N'-hydroxy-N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]heptanediamide
Registries:
PubChem CID 3577111
PubChem ID 4849362
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