3-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-oxo-3H-benzoimidazol-1-yl)-1-piperidyl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]propanoic acid
Molecular Formula:
C41H44N4O7
InChI: InChI=1/C41H44N4O7/c46-26-27-9-11-29(12-10-27)37-23-33(25-44-21-19-32(20-22-44)45-36-8-4-3-7-35(36)43-41(45)50)51-40(52-37)30-15-13-28(14-16-30)34-6-2-1-5-31(34)24-42-38(47)17-18-39(48)49/h1-16,32-33,37,40,46H,17-26H2,(H,42,47)(H,43,50)(H,48,49)/f/h42-43,48H
InChIKey: InChIKey=HVAKZOGPNFGUPT-YYHUDPLYCH
SMILES: C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4CC(OC(O4)C5=CC=C(C=C5)C6=CC=CC=C6CNC(=O)CCC(=O)O)C7=CC=C(C=C7)CO
Names:
3-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-oxo-3H-benzoimidazol-1-yl)-1-piperidyl]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]propanoic acid
Registries:
PubChem CID 4132049
PubChem ID 6065016
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