3-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(2-pyridin-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]propanoic acid
Molecular Formula:
C38H43N3O6
InChI: InChI=1/C38H43N3O6/c1-26-34(24-41(2)22-20-32-8-5-6-21-39-32)46-38(47-37(26)29-12-10-27(25-42)11-13-29)30-16-14-28(15-17-30)33-9-4-3-7-31(33)23-40-35(43)18-19-36(44)45/h3-17,21,26,34,37-38,42H,18-20,22-25H2,1-2H3,(H,40,43)(H,44,45)/f/h40,44H
InChIKey: InChIKey=SYPNVCCJHNZRHH-JRHBLJCHCY
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)CCC(=O)O)CN(C)CCC5=CC=CC=N5
Names:
3-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(2-pyridin-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]propanoic acid
Registries:
PubChem CID 3580901
PubChem ID 4856272
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