4-[[3-[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(28-33-10-4-2-5-11-33)29-34-12-6-3-7-13-34)52-45(53-44(32)38-20-18-35(31-48)19-21-38)39-24-22-37(23-25-39)40-15-8-14-36(26-40)27-46-42(49)16-9-17-43(50)51/h2-8,10-15,18-26,32,41,44-45,48H,9,16-17,27-31H2,1H3,(H,46,49)(H,50,51)/f/h46,50H
InChIKey: InChIKey=ATEJORJNVGFGPM-GTBCCZORCR
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)CCCC(=O)O)CN(CC5=CC=CC=C5)CC6=CC=CC=C6
Names:
4-[[3-[4-[4-[(dibenzylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Registries:
PubChem CID 4085640
PubChem ID 6002952
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