1-[[3-[3-[4-[(4-acetamidophenyl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate

Molecular Formula: C38H40N2O7S


InChI: InChI=1/C38H40N2O7S/c1-24(45-26(3)43)37(44)39-21-28-6-4-7-30(18-28)31-8-5-9-32(19-31)38-46-34(20-36(47-38)29-12-10-27(22-41)11-13-29)23-48-35-16-14-33(15-17-35)40-25(2)42/h4-19,24,34,36,38,41H,20-23H2,1-3H3,(H,39,44)(H,40,42)/f/h39-40H

InChIKey: InChIKey=IJQYVDONIXKEHT-SQBIMTKRCT
SMILES: CC(C(=O)NCC1=CC=CC(=C1)C2=CC(=CC=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CSC5=CC=C(C=C5)NC(=O)C)OC(=O)C

Names:
    1-[[3-[3-[4-[(4-acetamidophenyl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate

Registries:
    PubChem CID 4090014
    PubChem ID 6008770