N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenyl-propan-2-yl)-methyl-amino]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
Molecular Formula:
C38H44N2O5
InChI: InChI=1/C38H44N2O5/c1-25-35(23-40(4)26(2)36(43)30-10-6-5-7-11-30)44-38(45-37(25)31-16-14-28(24-41)15-17-31)32-20-18-29(19-21-32)34-13-9-8-12-33(34)22-39-27(3)42/h5-21,25-26,35-38,41,43H,22-24H2,1-4H3,(H,39,42)/f/h39H
InChIKey: InChIKey=VAYXYBHSZQDYFN-TVVGNCBLCP
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)C)CN(C)C(C)C(C5=CC=CC=C5)O
Names:
N-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenyl-propan-2-yl)-methyl-amino]methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
Registries:
PubChem CID 4105372
PubChem ID 6029188
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