1-(1-adamantyl)-3-[[2-[4-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Molecular Formula:
C44H57N3O4
InChI: InChI=1/C44H57N3O4/c1-30-40(28-47-19-7-3-2-4-8-20-47)50-42(51-41(30)36-13-11-31(29-48)12-14-36)37-17-15-35(16-18-37)39-10-6-5-9-38(39)27-45-43(49)46-44-24-32-21-33(25-44)23-34(22-32)26-44/h5-6,9-18,30,32-34,40-42,48H,2-4,7-8,19-29H2,1H3,(H2,45,46,49)/f/h45-46H
InChIKey: InChIKey=QKDFVERTFDLEQY-XAIUAXLWCS
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)NC56CC7CC(C5)CC(C7)C6)CN8CCCCCCC8
Names:
1-(1-adamantyl)-3-[[2-[4-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Registries:
PubChem CID 4110495
PubChem ID 6036076
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