3-benzyl-1-[[3-[3-[4-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Molecular Formula:
C43H47N3O6
InChI: InChI=1/C43H47N3O6/c1-29-40(27-46(2)26-39(49)36-14-8-16-38(48)23-36)51-42(52-41(29)33-19-17-31(28-47)18-20-33)37-15-7-13-35(22-37)34-12-6-11-32(21-34)25-45-43(50)44-24-30-9-4-3-5-10-30/h3-23,29,39-42,47-49H,24-28H2,1-2H3,(H2,44,45,50)/f/h44-45H
InChIKey: InChIKey=MSBXWQHDWUUOMK-XRZOXXFICP
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)NCC5=CC=CC=C5)CN(C)CC(C6=CC(=CC=C6)O)O
Names:
3-benzyl-1-[[3-[3-[4-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Registries:
PubChem CID 4085714
PubChem ID 6003049
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