1-[4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]-3-(4-phenoxyphenyl)urea
Molecular Formula:
C39H43N3O7
InChI: InChI=1/C39H43N3O7/c1-27-35(25-42-21-19-39(20-22-42)45-23-24-46-39)48-37(49-36(27)29-9-7-28(26-43)8-10-29)30-11-13-31(14-12-30)40-38(44)41-32-15-17-34(18-16-32)47-33-5-3-2-4-6-33/h2-18,27,35-37,43H,19-26H2,1H3,(H2,40,41,44)/f/h40-41H
InChIKey: InChIKey=ZNSCTCLIJQVSAN-IHBONYPBCH
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)CN6CCC7(CC6)OCCO7
Names:
1-[4-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]-3-(4-phenoxyphenyl)urea
Registries:
PubChem CID 4459570
PubChem ID 6573629
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