3-benzyl-1-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Molecular Formula:
C44H53N3O4
InChI: InChI=1/C44H53N3O4/c1-30-39(26-47-29-44(4)23-38(47)22-43(2,3)28-44)50-41(51-40(30)35-15-13-32(27-48)14-16-35)36-19-17-34(18-20-36)37-12-8-11-33(21-37)25-46-42(49)45-24-31-9-6-5-7-10-31/h5-21,30,38-41,48H,22-29H2,1-4H3,(H2,45,46,49)/f/h45-46H
InChIKey: InChIKey=PFTODXUEYJGLOJ-XAIUAXLWCO
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)NCC5=CC=CC=C5)CN6CC7(CC6CC(C7)(C)C)C
Names:
3-benzyl-1-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Registries:
PubChem CID 4120106
PubChem ID 6049059
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