4-[[2-[4-[4-[(dibenzylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Molecular Formula:
C45H48N2O6
InChI: InChI=1/C45H48N2O6/c1-32-41(30-47(28-33-11-4-2-5-12-33)29-34-13-6-3-7-14-34)52-45(53-44(32)37-21-19-35(31-48)20-22-37)38-25-23-36(24-26-38)40-16-9-8-15-39(40)27-46-42(49)17-10-18-43(50)51/h2-9,11-16,19-26,32,41,44-45,48H,10,17-18,27-31H2,1H3,(H,46,49)(H,50,51)/f/h46,50H
InChIKey: InChIKey=FCIOQSKDSFXVBG-GTBCCZORCH
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)CCCC(=O)O)CN(CC5=CC=CC=C5)CC6=CC=CC=C6
Names:
4-[[2-[4-[4-[(dibenzylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Registries:
PubChem CID 4135285
PubChem ID 6069415
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