DHPC1.2_000151

Molecular Formula: C₃₂H₄₀N₂O₉

InChI: InChI=1/C32H40N2O9/c1-3-40-32-24(9-12-38-14-15-39-13-11-35)25(21-4-7-28-29(16-21)42-20-41-28)18-30(43-32)31(36)33-10-8-22-19-34-27-6-5-23(37-2)17-26(22)27/h4-7,16-19,24-25,32,34-35H,3,8-15,20H2,1-2H3,(H,33,36)/t24-,25-,32-/m1/s1/f/h33H

InChIKey: InChIKey=MMPMZYUIGSRNIM-ADGIPOOFDF
SMILES: CCOC1C(C(C=C(O1)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC)C4=CC5=C(C=C4)OCO5)CCOCCOCCO

Names:
    DHPC1.2_000151
    (4R,5R,6R)-4-benzo[1,3]dioxol-5-yl-6-ethoxy-5-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5,6-dihydro-4H-pyran-2-carboxamide

Registries:
    PubChem CID 6668939
    PubChem ID 11291780