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

Molecular Formula: C42H44N2O5


InChI: InChI=1/C42H44N2O5/c1-4-23-47-42(46)43-26-37-11-7-8-12-39(37)32-18-20-34(21-19-32)41-48-38(25-40(49-41)33-15-13-30(28-45)14-16-33)27-44(3)29(2)35-22-17-31-9-5-6-10-36(31)24-35/h4-22,24,29,38,40-41,45H,1,23,25-28H2,2-3H3,(H,43,46)/f/h43H

InChIKey: InChIKey=LNERFPOFCIMTBK-ZGQWZVPSCX
SMILES: CC(C1=CC2=CC=CC=C2C=C1)N(C)CC3CC(OC(O3)C4=CC=C(C=C4)C5=CC=CC=C5CNC(=O)OCC=C)C6=CC=C(C=C6)CO

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

Registries:
    PubChem CID 4098141
    PubChem ID 6019475