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

Molecular Formula: C41H65N3O6


InChI: InChI=1/C41H65N3O6/c1-5-8-10-12-14-16-26-44(27-17-15-13-11-9-6-2)30-37-32(4)39(35-22-20-34(31-45)21-23-35)50-40(49-37)36-24-18-33(19-25-36)28-42-41(47)43-29-38(46)48-7-3/h18-25,32,37,39-40,45H,5-17,26-31H2,1-4H3,(H2,42,43,47)/f/h42-43H

InChIKey: InChIKey=ZMIVLENOCZGYMC-DBVKRTKPCS
SMILES: CCCCCCCCN(CCCCCCCC)CC1C(C(OC(O1)C2=CC=C(C=C2)CNC(=O)NCC(=O)OCC)C3=CC=C(C=C3)CO)C

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

Registries:
    PubChem CID 4455089
    PubChem ID 6567454