2-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]methyl]isoindole-1,3-dione

Molecular Formula: C32H34N2O6


InChI: InChI=1/C32H34N2O6/c35-19-22-9-11-23(12-10-22)29-16-26(18-33-15-3-4-25(33)20-36)39-32(40-29)24-13-7-21(8-14-24)17-34-30(37)27-5-1-2-6-28(27)31(34)38/h1-2,5-14,25-26,29,32,35-36H,3-4,15-20H2

InChIKey: InChIKey=VWTSTWIJOONLMC-UHFFFAOYAD
SMILES: C1CC(N(C1)CC2CC(OC(O2)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O)C6=CC=C(C=C6)CO)CO

Names:
    2-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]methyl]isoindole-1,3-dione

Registries:
    PubChem CID 4114370
    PubChem ID 6041310