1-[[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]methylcarbamoyl]ethyl acetate

Molecular Formula: C34H46N2O6


InChI: InChI=1/C34H46N2O6/c1-22(40-23(2)38)31(39)35-17-24-6-12-27(13-7-24)32-41-29(14-30(42-32)26-10-8-25(19-37)9-11-26)18-36-21-34(5)16-28(36)15-33(3,4)20-34/h6-13,22,28-30,32,37H,14-21H2,1-5H3,(H,35,39)/f/h35H

InChIKey: InChIKey=IWGQNHLMGGUIAI-CSKMVECVCS
SMILES: CC(C(=O)NCC1=CC=C(C=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CN4CC5(CC4CC(C5)(C)C)C)OC(=O)C

Names:
    1-[[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]methylcarbamoyl]ethyl acetate

Registries:
    PubChem CID 4126875
    PubChem ID 6058081