1-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Molecular Formula:
C40H50N2O6
InChI: InChI=1/C40H50N2O6/c1-26(46-27(2)44)37(45)41-21-29-7-6-8-33(17-29)30-13-15-32(16-14-30)38-47-35(18-36(48-38)31-11-9-28(23-43)10-12-31)22-42-25-40(5)20-34(42)19-39(3,4)24-40/h6-17,26,34-36,38,43H,18-25H2,1-5H3,(H,41,45)/f/h41H
InChIKey: InChIKey=CONOEGOEGUGIPN-KTSXDLBNCQ
SMILES: CC(C(=O)NCC1=CC=CC(=C1)C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CC6(CC5CC(C6)(C)C)C)OC(=O)C
Names:
1-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Registries:
PubChem CID 4134396
PubChem ID 6068190
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