prop-2-enyl N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenyl-propan-2-yl)-methyl-amino]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate

Molecular Formula: C40H46N2O6


InChI: InChI=1/C40H46N2O6/c1-5-22-46-40(45)41-24-30-10-9-13-35(23-30)31-18-20-34(21-19-31)39-47-36(25-42(4)28(3)37(44)32-11-7-6-8-12-32)27(2)38(48-39)33-16-14-29(26-43)15-17-33/h5-21,23,27-28,36-39,43-44H,1,22,24-26H2,2-4H3,(H,41,45)/f/h41H

InChIKey: InChIKey=QIPCFXNDGVWXMX-KTSXDLBNCJ
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)OCC=C)CN(C)C(C)C(C5=CC=CC=C5)O

Names:
    prop-2-enyl N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenyl-propan-2-yl)-methyl-amino]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]carbamate

Registries:
    PubChem CID 4136716
    PubChem ID 6071350