2-[[4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]isoindole-1,3-dione

Molecular Formula: C35H38N2O7


InChI: InChI=1/C35H38N2O7/c1-23-30(21-36-16-14-35(15-17-36)41-18-19-42-35)43-34(44-31(23)26-10-8-25(22-38)9-11-26)27-12-6-24(7-13-27)20-37-32(39)28-4-2-3-5-29(28)33(37)40/h2-13,23,30-31,34,38H,14-22H2,1H3

InChIKey: InChIKey=BPPJCZMNAHSLDO-UHFFFAOYAG
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O)CN6CCC7(CC6)OCCO7

Names:
    2-[[4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methyl]isoindole-1,3-dione

Registries:
    PubChem CID 4125100
    PubChem ID 6055743