(3R)-3-(6-ethoxypyridin-3-yl)-3-[3-[3-[(4-methyl-3,4,5,6-tetrahydropyrimidin-2-yl)carbamoyl]propyl]-2-oxo-imidazolidin-1-yl]propanoic acid

Molecular Formula: C22H32N6O5


InChI: InChI=1/C22H32N6O5/c1-3-33-19-7-6-16(14-24-19)17(13-20(30)31)28-12-11-27(22(28)32)10-4-5-18(29)26-21-23-9-8-15(2)25-21/h6-7,14-15,17H,3-5,8-13H2,1-2H3,(H,30,31)(H2,23,25,26,29)/t15u,17-/m1/s1/f/h25-26,30H

InChIKey: InChIKey=GDZFJVWSVYEIHV-JHKMDIQODD
SMILES: CCOC1=NC=C(C=C1)C(CC(=O)O)N2CCN(C2=O)CCCC(=O)NC3=NCCC(N3)C

Names:
    (3R)-3-(6-ethoxypyridin-3-yl)-3-[3-[3-[(4-methyl-3,4,5,6-tetrahydropyrimidin-2-yl)carbamoyl]propyl]-2-oxo-imidazolidin-1-yl]propanoic acid

Registries:
    PubChem CID 10161682
    PubChem ID 15154844