3-[[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]propanoic acid
Molecular Formula:
C34H39ClN2O7
InChI: InChI=1/C34H39ClN2O7/c35-28-11-9-27(10-12-28)34(42)15-17-37(18-16-34)21-29-19-30(25-5-3-24(22-38)4-6-25)44-33(43-29)26-7-1-23(2-8-26)20-36-31(39)13-14-32(40)41/h1-12,29-30,33,38,42H,13-22H2,(H,36,39)(H,40,41)/f/h36,40H
InChIKey: InChIKey=RVOWCWPIPYIMIM-QFERODJJCK
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3CC(OC(O3)C4=CC=C(C=C4)CNC(=O)CCC(=O)O)C5=CC=C(C=C5)CO
Names:
3-[[4-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]propanoic acid
Registries:
PubChem CID 4120337
PubChem ID 6049367
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