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

Molecular Formula: C37H41N3O5


InChI: InChI=1/C37H41N3O5/c1-3-21-43-37(42)39-24-28-7-6-8-32(22-28)29-14-16-31(17-15-29)36-44-34(25-40(2)20-18-33-9-4-5-19-38-33)23-35(45-36)30-12-10-27(26-41)11-13-30/h3-17,19,22,34-36,41H,1,18,20-21,23-26H2,2H3,(H,39,42)/f/h39H

InChIKey: InChIKey=RFBXIHMVKGXIGE-TVVGNCBLCS
SMILES: CN(CCC1=CC=CC=N1)CC2CC(OC(O2)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)OCC=C)C5=CC=C(C=C5)CO

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

Registries:
    PubChem CID 4465683
    PubChem ID 6584719