N-(3-acetylphenyl)-3-[4-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]benzamide

Molecular Formula: C36H38N2O7


InChI: InChI=1/C36H38N2O7/c1-23(40)26-6-4-10-30(17-26)37-35(43)28-8-3-9-29(16-28)36-44-32(19-34(45-36)25-14-12-24(22-39)13-15-25)20-38(2)21-33(42)27-7-5-11-31(41)18-27/h3-18,32-34,36,39,41-42H,19-22H2,1-2H3,(H,37,43)/f/h37H

InChIKey: InChIKey=QYWYGKLVXCYALR-YLHGWYNBCA
SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN(C)CC(C5=CC(=CC=C5)O)O

Names:
    N-(3-acetylphenyl)-3-[4-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]benzamide

Registries:
    PubChem CID 4084229
    PubChem ID 6001051