3-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(2-pyridin-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]propanoic acid
Molecular Formula:
C32H39N3O6
InChI: InChI=1/C32H39N3O6/c1-22-28(20-35(2)18-16-27-5-3-4-17-33-27)40-32(41-31(22)25-10-8-24(21-36)9-11-25)26-12-6-23(7-13-26)19-34-29(37)14-15-30(38)39/h3-13,17,22,28,31-32,36H,14-16,18-21H2,1-2H3,(H,34,37)(H,38,39)/f/h34,38H
InChIKey: InChIKey=MWZWMYOVKQLIEF-XEXYUZHWCX
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)CCC(=O)O)CN(C)CCC4=CC=CC=N4
Names:
3-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(2-pyridin-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]propanoic acid
Registries:
PubChem CID 4116231
PubChem ID 6043809
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