N-[4-[[2-[4-[(benzylcarbamoylamino)methyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]phenyl]acetamide

Molecular Formula: C36H39N3O5S


InChI: InChI=1/C36H39N3O5S/c1-24-33(23-45-32-18-16-31(17-19-32)39-25(2)41)43-35(44-34(24)29-12-10-28(22-40)11-13-29)30-14-8-27(9-15-30)21-38-36(42)37-20-26-6-4-3-5-7-26/h3-19,24,33-35,40H,20-23H2,1-2H3,(H,39,41)(H2,37,38,42)/f/h37-39H

InChIKey: InChIKey=LLOJRNKDMNJLSB-LHJOIZJHCB
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)NCC4=CC=CC=C4)CSC5=CC=C(C=C5)NC(=O)C

Names:
    N-[4-[[2-[4-[(benzylcarbamoylamino)methyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methylsulfanyl]phenyl]acetamide

Registries:
    PubChem CID 3564773
    PubChem ID 4826275