N'-hydroxy-N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-phenylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]methyl]pentanediamide
Molecular Formula:
C33H41N3O6
InChI: InChI=1/C33H41N3O6/c1-23(26-7-4-3-5-8-26)36(2)21-29-19-30(27-15-13-25(22-37)14-16-27)42-33(41-29)28-17-11-24(12-18-28)20-34-31(38)9-6-10-32(39)35-40/h3-5,7-8,11-18,23,29-30,33,37,40H,6,9-10,19-22H2,1-2H3,(H,34,38)(H,35,39)/f/h34-35H
InChIKey: InChIKey=QOGUUIWFCLKOAU-YNDYHMGXCL
SMILES: CC(C1=CC=CC=C1)N(C)CC2CC(OC(O2)C3=CC=C(C=C3)CNC(=O)CCCC(=O)NO)C4=CC=C(C=C4)CO
Names:
N'-hydroxy-N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-phenylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]methyl]pentanediamide
Registries:
PubChem CID 3566732
PubChem ID 4829759
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