prop-2-enyl N-[[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]carbamate
Molecular Formula:
C40H50N2O5
InChI: InChI=1/C40H50N2O5/c1-6-18-45-38(44)41-22-29-8-7-9-33(19-29)30-14-16-32(17-15-30)37-46-35(23-42-26-40(5)21-34(42)20-39(3,4)25-40)27(2)36(47-37)31-12-10-28(24-43)11-13-31/h6-17,19,27,34-37,43H,1,18,20-26H2,2-5H3,(H,41,44)/f/h41H
InChIKey: InChIKey=DYIVSAOSCITADF-KTSXDLBNCA
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)OCC=C)CN5CC6(CC5CC(C6)(C)C)C
Names:
prop-2-enyl N-[[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]carbamate
Registries:
PubChem CID 3560453
PubChem ID 4817781
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