1-(1-adamantyl)-3-[[4-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]urea

Molecular Formula: C39H53N3O4


InChI: InChI=1/C39H53N3O4/c1-3-16-42(34-6-4-5-7-34)24-35-26(2)36(32-12-10-28(25-43)11-13-32)46-37(45-35)33-14-8-27(9-15-33)23-40-38(44)41-39-20-29-17-30(21-39)19-31(18-29)22-39/h3,8-15,26,29-31,34-37,43H,1,4-7,16-25H2,2H3,(H2,40,41,44)/f/h40-41H

InChIKey: InChIKey=DQVONCCYPDUWMJ-IHBONYPBCQ
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)NC45CC6CC(C4)CC(C6)C5)CN(CC=C)C7CCCC7

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

Registries:
    PubChem CID 4100495
    PubChem ID 6022617