2-[[3-[4-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Molecular Formula:
C41H42N2O5
InChI: InChI=1/C41H42N2O5/c1-2-22-42(34-10-3-4-11-34)26-35-24-38(31-16-14-28(27-44)15-17-31)48-41(47-35)32-20-18-30(19-21-32)33-9-7-8-29(23-33)25-43-39(45)36-12-5-6-13-37(36)40(43)46/h2,5-9,12-21,23,34-35,38,41,44H,1,3-4,10-11,22,24-27H2
InChIKey: InChIKey=JUSDXHKIKVIQGH-UHFFFAOYAF
SMILES: C=CCN(CC1CC(OC(O1)C2=CC=C(C=C2)C3=CC(=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O)C6=CC=C(C=C6)CO)C7CCCC7
Names:
2-[[3-[4-[4-[(cyclopentyl-prop-2-enyl-amino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]isoindole-1,3-dione
Registries:
PubChem CID 4111605
PubChem ID 6037503
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