3-ethyl-1-[[4-[4-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]methyl]-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]methyl]urea
Molecular Formula:
C37H43N3O6
InChI: InChI=1/C37H43N3O6/c1-3-38-37(44)39-21-25-12-18-29(19-13-25)36-45-33(23-40(2)22-32(43)30-10-7-11-31(42)20-30)34(27-8-5-4-6-9-27)35(46-36)28-16-14-26(24-41)15-17-28/h4-20,32-36,41-43H,3,21-24H2,1-2H3,(H2,38,39,44)/f/h38-39H
InChIKey: InChIKey=QFOPPMAJWOZCPM-ZEAXPUFNCG
SMILES: CCNC(=O)NCC1=CC=C(C=C1)C2OC(C(C(O2)C3=CC=C(C=C3)CO)C4=CC=CC=C4)CN(C)CC(C5=CC(=CC=C5)O)O
Names:
3-ethyl-1-[[4-[4-[[[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-methyl-amino]methyl]-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]methyl]urea
Registries:
PubChem CID 3552533
PubChem ID 4803638
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