methyl 2-[[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]methylcarbamoylamino]-3-phenyl-propanoate
Molecular Formula:
C42H48ClN3O7
InChI: InChI=1/C42H48ClN3O7/c1-28-37(26-46-22-20-42(50,21-23-46)34-16-18-35(43)19-17-34)52-40(53-38(28)32-12-10-31(27-47)11-13-32)33-14-8-30(9-15-33)25-44-41(49)45-36(39(48)51-2)24-29-6-4-3-5-7-29/h3-19,28,36-38,40,47,50H,20-27H2,1-2H3,(H2,44,45,49)/f/h44-45H
InChIKey: InChIKey=PNRBMZBSQZUSQP-XRZOXXFICF
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)NC(CC4=CC=CC=C4)C(=O)OC)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]-5-methyl-1,3-dioxan-2-yl]phenyl]methylcarbamoylamino]-3-phenyl-propanoate
Registries:
PubChem CID 4465472
PubChem ID 6584387
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