(2S)-2-[[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]carbonylamino]-4-methyl-pentanoic acid

Systemtic Name: (2S)-2-[[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]carbonylamino]-4-methyl-pentanoic acid Openeye Name: (2S)-2-[[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridine-2-carbonyl]amino]-4-methyl-pentanoic acid CAS Name: (2S)-2-[[[3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-pyridinyl]-oxomethyl]amino]-4-methylpentanoic acid IUPAC Name: (2S)-2-[[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridine-2-carbonyl]amino]-4-methylpentanoic acid Traditional Name: (2S)-2-[[3-(4,6-dimethoxypyrimidin-2-yl)oxypicolinoyl]amino]-4-methyl-valeric acid Formula: C18H22N4O6 MolecularWeight: 390.39048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NC(=O)C1=C(C=CC=N1)OC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CC(C)C[C@@H](C(=O)O)NC(=O)C1=C(C=CC=N1)OC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C18H22N4O6/c1-10(2)8-11(17(24)25)20-16(23)15-12(6-5-7-19-15)28-18-21-13(26-3)9-14(22-18)27-4/h5-7,9-11H,8H2,1-4H3,(H,20,23)(H,24,25)/t11-/m0/s1