prop-2-enyl N-[[3-[3-[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]carbamate
Molecular Formula:
C43H48N4O6
InChI: InChI=1/C43H48N4O6/c1-3-23-51-42(50)44-26-32-9-7-10-34(24-32)35-11-8-12-36(25-35)40-52-38(30(2)39(53-40)33-17-15-31(28-48)16-18-33)27-46-21-19-43(20-22-46)41(49)45-29-47(43)37-13-5-4-6-14-37/h3-18,24-25,30,38-40,48H,1,19-23,26-29H2,2H3,(H,44,50)(H,45,49)/f/h44-45H
InChIKey: InChIKey=HZDJOKOHKOYDOF-XRZOXXFICA
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)OCC=C)CN5CCC6(CC5)C(=O)NCN6C7=CC=CC=C7
Names:
prop-2-enyl N-[[3-[3-[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]carbamate
Registries:
PubChem CID 4092123
PubChem ID 6011573
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