2-[[3-[3-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Molecular Formula:
C41H42N2O7
InChI: InChI=1/C41H42N2O7/c1-27-36(25-42-18-16-41(17-19-42)47-20-21-48-41)49-40(50-37(27)30-14-12-28(26-44)13-15-30)33-9-5-8-32(23-33)31-7-4-6-29(22-31)24-43-38(45)34-10-2-3-11-35(34)39(43)46/h2-15,22-23,27,36-37,40,44H,16-21,24-26H2,1H3
InChIKey: InChIKey=FAZGDGNIFBXSKF-UHFFFAOYAP
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CN5C(=O)C6=CC=CC=C6C5=O)CN7CCC8(CC7)OCCO8
Names:
2-[[3-[3-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Registries:
PubChem CID 4101716
PubChem ID 6024270
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