4-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Molecular Formula:
C43H46N2O6
InChI: InChI=1/C43H46N2O6/c1-29(36-22-19-32-8-3-4-9-38(32)24-36)45(2)27-39-25-40(34-15-13-30(28-46)14-16-34)51-43(50-39)35-20-17-33(18-21-35)37-10-5-7-31(23-37)26-44-41(47)11-6-12-42(48)49/h3-5,7-10,13-24,29,39-40,43,46H,6,11-12,25-28H2,1-2H3,(H,44,47)(H,48,49)/f/h44,48H
InChIKey: InChIKey=QHUYTKCZDPCDCD-RHTNHLNHCI
SMILES: CC(C1=CC2=CC=CC=C2C=C1)N(C)CC3CC(OC(O3)C4=CC=C(C=C4)C5=CC(=CC=C5)CNC(=O)CCCC(=O)O)C6=CC=C(C=C6)CO
Names:
4-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(1-naphthalen-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Registries:
PubChem CID 4098018
PubChem ID 6019324
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