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]methylcarbamoyl]ethyl acetate
Molecular Formula:
C41H52N2O6
InChI: InChI=1/C41H52N2O6/c1-26-36(22-43-25-41(6)20-35(43)19-40(4,5)24-41)48-39(49-37(26)32-12-10-29(23-44)11-13-32)33-16-14-31(15-17-33)34-9-7-8-30(18-34)21-42-38(46)27(2)47-28(3)45/h7-18,26-27,35-37,39,44H,19-25H2,1-6H3,(H,42,46)/f/h42H
InChIKey: InChIKey=XISWWPCQPAJDAT-UBYUDQPVCB
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)C(C)OC(=O)C)CN5CC6(CC5CC(C6)(C)C)C
Names:
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]methylcarbamoyl]ethyl acetate
Registries:
PubChem CID 3560456
PubChem ID 4817784
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