3-ethyl-1-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Molecular Formula:
C42H49N5O5
InChI: InChI=1/C42H49N5O5/c1-3-43-41(50)44-25-34-9-7-8-12-36(34)31-17-19-33(20-18-31)39-51-37(29(2)38(52-39)32-15-13-30(27-48)14-16-32)26-46-23-21-42(22-24-46)40(49)45-28-47(42)35-10-5-4-6-11-35/h4-20,29,37-39,48H,3,21-28H2,1-2H3,(H,45,49)(H2,43,44,50)/f/h43-45H
InChIKey: InChIKey=OOZZPOBVYVEVCH-TUIPZZIYCR
SMILES: CCNC(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)C3OC(C(C(O3)C4=CC=C(C=C4)CO)C)CN5CCC6(CC5)C(=O)NCN6C7=CC=CC=C7
Names:
3-ethyl-1-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Registries:
PubChem CID 3565363
PubChem ID 4827313
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