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

Molecular Formula: C32H38N2O5


InChI: InChI=1/C32H38N2O5/c1-4-18-37-32(36)33-20-24-10-16-28(17-11-24)31-38-29(21-34(3)23(2)26-8-6-5-7-9-26)19-30(39-31)27-14-12-25(22-35)13-15-27/h4-17,23,29-31,35H,1,18-22H2,2-3H3,(H,33,36)/f/h33H

InChIKey: InChIKey=CTBIUVXGWPMRGE-NSJMMFDCCH
SMILES: CC(C1=CC=CC=C1)N(C)CC2CC(OC(O2)C3=CC=C(C=C3)CNC(=O)OCC=C)C4=CC=C(C=C4)CO

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

Registries:
    PubChem CID 4104671
    PubChem ID 6028239