4-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[4-(2-oxo-3H-benzoimidazol-1-yl)-1-piperidyl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Molecular Formula:
C43H48N4O7
InChI: InChI=1/C43H48N4O7/c1-28-38(26-46-23-21-34(22-24-46)47-37-10-5-4-9-36(37)45-43(47)52)53-42(54-41(28)31-15-13-29(27-48)14-16-31)32-19-17-30(18-20-32)35-8-3-2-7-33(35)25-44-39(49)11-6-12-40(50)51/h2-5,7-10,13-20,28,34,38,41-42,48H,6,11-12,21-27H2,1H3,(H,44,49)(H,45,52)(H,50,51)/f/h44-45,50H
InChIKey: InChIKey=RKJZFJIQYKDSEM-SGRHGFBLCO
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)CCCC(=O)O)CN5CCC(CC5)N6C7=CC=CC=C7NC6=O
Names:
4-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[4-(2-oxo-3H-benzoimidazol-1-yl)-1-piperidyl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Registries:
PubChem CID 4093107
PubChem ID 6012954
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