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

Molecular Formula: C31H35NO6S


InChI: InChI=1/C31H35NO6S/c1-2-16-36-31(35)32-19-26-5-3-4-6-28(26)23-11-13-25(14-12-23)30-37-27(21-39-17-15-33)18-29(38-30)24-9-7-22(20-34)8-10-24/h2-14,27,29-30,33-34H,1,15-21H2,(H,32,35)/f/h32H

InChIKey: InChIKey=OEZDQWHGIKYTIE-OKPOJWAQCX
SMILES: C=CCOC(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CSCCO

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

Registries:
    PubChem CID 4131453
    PubChem ID 6064256