methyl 2-[[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoylamino]-3-phenyl-propanoate
Molecular Formula:
C41H46ClN3O7
InChI: InChI=1/C41H46ClN3O7/c1-50-38(47)36(23-28-5-3-2-4-6-28)44-40(48)43-25-29-7-13-32(14-8-29)39-51-35(24-37(52-39)31-11-9-30(27-46)10-12-31)26-45-21-19-41(49,20-22-45)33-15-17-34(42)18-16-33/h2-18,35-37,39,46,49H,19-27H2,1H3,(H2,43,44,48)/f/h43-44H
InChIKey: InChIKey=JBIIKLCHWLOZKE-MYFIFYGHCA
SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)NCC2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CCC(CC5)(C6=CC=C(C=C6)Cl)O
Names:
methyl 2-[[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoylamino]-3-phenyl-propanoate
Registries:
PubChem CID 4125530
PubChem ID 6056294
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