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

Molecular Formula: C47H68N2O6


InChI: InChI=1/C47H68N2O6/c1-3-5-7-9-11-15-30-49(31-16-12-10-8-6-4-2)35-43-33-44(40-24-22-37(36-50)23-25-40)55-47(54-43)41-28-26-39(27-29-41)42-19-17-18-38(32-42)34-48-45(51)20-13-14-21-46(52)53/h17-19,22-29,32,43-44,47,50H,3-16,20-21,30-31,33-36H2,1-2H3,(H,48,51)(H,52,53)/f/h48,52H

InChIKey: InChIKey=VOFKXVDBLNNZBE-RHPKGAFNCJ
SMILES: CCCCCCCCN(CCCCCCCC)CC1CC(OC(O1)C2=CC=C(C=C2)C3=CC(=CC=C3)CNC(=O)CCCCC(=O)O)C4=CC=C(C=C4)CO

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

Registries:
    PubChem CID 3542903
    PubChem ID 4786515