1-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Molecular Formula:
C39H45N3O6
InChI: InChI=1/C39H45N3O6/c1-27-36(24-42-22-6-7-33(42)26-45-2)47-38(48-37(27)30-14-12-29(25-43)13-15-30)31-16-10-28(11-17-31)23-40-39(44)41-32-18-20-35(21-19-32)46-34-8-4-3-5-9-34/h3-5,8-21,27,33,36-38,43H,6-7,22-26H2,1-2H3,(H2,40,41,44)/f/h40-41H
InChIKey: InChIKey=CFOSKEXMVFESGJ-IHBONYPBCX
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)CN6CCCC6COC
Names:
1-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Registries:
PubChem CID 4454661
PubChem ID 6566879
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