3-[[3-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]propanoic acid
Molecular Formula:
C33H37ClN2O7
InChI: InChI=1/C33H37ClN2O7/c34-26-10-8-25(9-11-26)33(41)14-16-36(17-15-33)20-28-19-29(23-6-4-22(21-37)5-7-23)43-32(42-28)24-2-1-3-27(18-24)35-30(38)12-13-31(39)40/h1-11,18,28-29,32,37,41H,12-17,19-21H2,(H,35,38)(H,39,40)/f/h35,39H
InChIKey: InChIKey=PYAHQXICPHTCQW-TTYTVIIPCQ
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3CC(OC(O3)C4=CC(=CC=C4)NC(=O)CCC(=O)O)C5=CC=C(C=C5)CO
Names:
3-[[3-[4-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]propanoic acid
Registries:
PubChem CID 4117261
PubChem ID 6045171
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