1-[[3-[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate

Molecular Formula: C47H68N2O6


InChI: InChI=1/C47H68N2O6/c1-6-8-10-12-14-16-29-49(30-17-15-13-11-9-7-2)33-44-35(3)45(41-23-21-38(34-50)22-24-41)55-47(54-44)42-27-25-40(26-28-42)43-20-18-19-39(31-43)32-48-46(52)36(4)53-37(5)51/h18-28,31,35-36,44-45,47,50H,6-17,29-30,32-34H2,1-5H3,(H,48,52)/f/h48H

InChIKey: InChIKey=YQXIHYNCVZFAJS-GVPZZKQMCI
SMILES: CCCCCCCCN(CCCCCCCC)CC1C(C(OC(O1)C2=CC=C(C=C2)C3=CC(=CC=C3)CNC(=O)C(C)OC(=O)C)C4=CC=C(C=C4)CO)C

Names:
    1-[[3-[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate

Registries:
    PubChem CID 4455098
    PubChem ID 6567463