1-[4-[4-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]-3-(4-phenoxyphenyl)urea
Molecular Formula:
C41H43N3O7
InChI: InChI=1/C41H43N3O7/c1-27-38(25-44(2)24-37(47)31-7-6-8-34(46)23-31)50-40(51-39(27)29-13-11-28(26-45)12-14-29)30-15-17-32(18-16-30)42-41(48)43-33-19-21-36(22-20-33)49-35-9-4-3-5-10-35/h3-23,27,37-40,45-47H,24-26H2,1-2H3,(H2,42,43,48)/f/h42-43H
InChIKey: InChIKey=PPTHNYJRCKXSSN-DBVKRTKPCM
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)CN(C)CC(C6=CC(=CC=C6)O)O
Names:
1-[4-[4-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]-3-(4-phenoxyphenyl)urea
Registries:
PubChem CID 3573278
PubChem ID 4842293
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