1-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-ylmethyl)-1,3-dioxan-2-yl]phenyl]methyl]-3-(3-oxo-1-phenyl-butan-2-yl)urea
Molecular Formula:
C43H59N3O10
InChI: InChI=1/C43H59N3O10/c1-32-40(30-46-16-18-50-20-22-52-24-26-54-27-25-53-23-21-51-19-17-46)55-42(56-41(32)37-12-10-36(31-47)11-13-37)38-14-8-35(9-15-38)29-44-43(49)45-39(33(2)48)28-34-6-4-3-5-7-34/h3-15,32,39-42,47H,16-31H2,1-2H3,(H2,44,45,49)/f/h44-45H
InChIKey: InChIKey=VSXUFTNLCOGSIM-XRZOXXFICN
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)NC(CC4=CC=CC=C4)C(=O)C)CN5CCOCCOCCOCCOCCOCC5
Names:
1-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-ylmethyl)-1,3-dioxan-2-yl]phenyl]methyl]-3-(3-oxo-1-phenyl-butan-2-yl)urea
Registries:
PubChem CID 4115800
PubChem ID 6043282
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