1-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate

Molecular Formula: C37H46N2O7


InChI: InChI=1/C37H46N2O7/c1-24-34(21-39-18-6-9-33(39)23-43-4)45-37(46-35(24)30-12-10-27(22-40)11-13-30)31-16-14-29(15-17-31)32-8-5-7-28(19-32)20-38-36(42)25(2)44-26(3)41/h5,7-8,10-17,19,24-25,33-35,37,40H,6,9,18,20-23H2,1-4H3,(H,38,42)/f/h38H

InChIKey: InChIKey=GYWPYZISGDLHEP-GLAYEKRECT
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)C(C)OC(=O)C)CN5CCCC5COC

Names:
    1-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate

Registries:
    PubChem CID 4087567
    PubChem ID 6005548