N-[4-(5-chloro-1,3-dioxo-isoindol-2-yl)-3-methyl-phenyl]-6-ethoxy-5-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-4-propan-2-yl-5,6-dihydro-4H-pyran-2-carboxamide

Molecular Formula: C32H39ClN2O8


InChI: InChI=1/C32H39ClN2O8/c1-5-42-32-24(10-12-40-14-15-41-13-11-36)25(19(2)3)18-28(43-32)29(37)34-22-7-9-27(20(4)16-22)35-30(38)23-8-6-21(33)17-26(23)31(35)39/h6-9,16-19,24-25,32,36H,5,10-15H2,1-4H3,(H,34,37)/f/h34H

InChIKey: InChIKey=URTNDZIIDUZYHQ-ZYMSVLFVCG
SMILES: CCOC1C(C(C=C(O1)C(=O)NC2=CC(=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)Cl)C)C(C)C)CCOCCOCCO

Names:
    N-[4-(5-chloro-1,3-dioxo-isoindol-2-yl)-3-methyl-phenyl]-6-ethoxy-5-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-4-propan-2-yl-5,6-dihydro-4H-pyran-2-carboxamide

Registries:
    PubChem CID 3552234
    PubChem ID 4803083