1-[[2-[4-[4-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Molecular Formula:
C47H47N3O7
InChI: InChI=1/C47H47N3O7/c1-50(30-44(53)36-9-7-10-39(52)26-36)29-42-27-45(34-16-14-32(31-51)15-17-34)57-46(56-42)35-20-18-33(19-21-35)43-13-6-5-8-37(43)28-48-47(54)49-38-22-24-41(25-23-38)55-40-11-3-2-4-12-40/h2-26,42,44-46,51-53H,27-31H2,1H3,(H2,48,49,54)/f/h48-49H
InChIKey: InChIKey=KOMHTZBSCZQIMD-GMPCDCHFCX
SMILES: CN(CC1CC(OC(O1)C2=CC=C(C=C2)C3=CC=CC=C3CNC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=C(C=C6)CO)CC(C7=CC(=CC=C7)O)O
Names:
1-[[2-[4-[4-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-(4-phenoxyphenyl)urea
Registries:
PubChem CID 4452200
PubChem ID 6563584
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