methyl 2-[[3-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoylamino]-3-phenyl-propanoate
Molecular Formula:
C41H46ClN3O7
InChI: InChI=1/C41H46ClN3O7/c1-27-36(25-45-21-19-41(49,20-22-45)32-15-17-33(42)18-16-32)51-39(52-37(27)30-13-11-29(26-46)12-14-30)31-9-6-10-34(24-31)43-40(48)44-35(38(47)50-2)23-28-7-4-3-5-8-28/h3-18,24,27,35-37,39,46,49H,19-23,25-26H2,1-2H3,(H2,43,44,48)/f/h43-44H
InChIKey: InChIKey=FWYBLRNBTZHJTJ-MYFIFYGHCG
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)NC(CC4=CC=CC=C4)C(=O)OC)CN5CCC(CC5)(C6=CC=C(C=C6)Cl)O
Names:
methyl 2-[[3-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoylamino]-3-phenyl-propanoate
Registries:
PubChem CID 4144580
PubChem ID 6081864
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