1-(1-adamantyl)-3-[[3-[4-[4-[(dibenzylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Molecular Formula:
C51H57N3O4
InChI: InChI=1/C51H57N3O4/c1-35-47(33-54(31-36-9-4-2-5-10-36)32-37-11-6-3-7-12-37)57-49(58-48(35)44-17-15-38(34-55)16-18-44)45-21-19-43(20-22-45)46-14-8-13-39(26-46)30-52-50(56)53-51-27-40-23-41(28-51)25-42(24-40)29-51/h2-22,26,35,40-42,47-49,55H,23-25,27-34H2,1H3,(H2,52,53,56)/f/h52-53H
InChIKey: InChIKey=YRLGLEVETHKUNG-RMSXYIAVCL
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)NC56CC7CC(C5)CC(C7)C6)CN(CC8=CC=CC=C8)CC9=CC=CC=C9
Names:
1-(1-adamantyl)-3-[[3-[4-[4-[(dibenzylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Registries:
PubChem CID 4142799
PubChem ID 6079450
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