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

Molecular Formula: C38H49N3O6


InChI: InChI=1/C38H49N3O6/c1-3-45-35(43)24-40-38(44)39-23-32-11-7-8-12-33(32)29-17-19-31(20-18-29)37-46-34(25-41-21-9-5-4-6-10-22-41)27(2)36(47-37)30-15-13-28(26-42)14-16-30/h7-8,11-20,27,34,36-37,42H,3-6,9-10,21-26H2,1-2H3,(H2,39,40,44)/f/h39-40H

InChIKey: InChIKey=MGIFKGRGSHCPSH-SQBIMTKRCL
SMILES: CCOC(=O)CNC(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)C3OC(C(C(O3)C4=CC=C(C=C4)CO)C)CN5CCCCCCC5

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

Registries:
    PubChem CID 4450589
    PubChem ID 6561510