1-(1-adamantyl)-3-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(phenylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea

Molecular Formula: C43H48N2O4S


InChI: InChI=1/C43H48N2O4S/c1-28-39(27-50-37-8-3-2-4-9-37)48-41(49-40(28)34-13-11-29(26-46)12-14-34)35-17-15-33(16-18-35)38-10-6-5-7-36(38)25-44-42(47)45-43-22-30-19-31(23-43)21-32(20-30)24-43/h2-18,28,30-32,39-41,46H,19-27H2,1H3,(H2,44,45,47)/f/h44-45H

InChIKey: InChIKey=KSSVNGSQNZZNGZ-XRZOXXFICE
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)NC56CC7CC(C5)CC(C7)C6)CSC8=CC=CC=C8

Names:
    1-(1-adamantyl)-3-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(phenylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea

Registries:
    PubChem CID 4134947
    PubChem ID 6068930