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

Molecular Formula: C39H61N3O6


InChI: InChI=1/C39H61N3O6/c1-4-7-9-11-13-15-25-42(26-16-14-12-10-8-5-2)29-35-27-36(32-19-17-31(30-43)18-20-32)48-38(47-35)33-21-23-34(24-22-33)41-39(45)40-28-37(44)46-6-3/h17-24,35-36,38,43H,4-16,25-30H2,1-3H3,(H2,40,41,45)/f/h40-41H

InChIKey: InChIKey=UHBHOKCXMWPMOI-IHBONYPBCR
SMILES: CCCCCCCCN(CCCCCCCC)CC1CC(OC(O1)C2=CC=C(C=C2)NC(=O)NCC(=O)OCC)C3=CC=C(C=C3)CO

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

Registries:
    PubChem CID 4104916
    PubChem ID 6028577