tert-butyl (2S)-2-[[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]carbonylamino]-3-methyl-pentanoate

Systemtic Name: tert-butyl (2S)-2-[[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]carbonylamino]-3-methyl-pentanoate Openeye Name: tert-butyl (2S)-2-[[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridine-2-carbonyl]amino]-3-methyl-pentanoate CAS Name: (2S)-2-[[[3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-pyridinyl]-oxomethyl]amino]-3-methylpentanoic acid tert-butyl ester IUPAC Name: tert-butyl (2S)-2-[[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridine-2-carbonyl]amino]-3-methylpentanoate Traditional Name: (2S)-2-[[3-(4,6-dimethoxypyrimidin-2-yl)oxypicolinoyl]amino]-3-methyl-valeric acid tert-butyl ester Formula: C22H30N4O6 MolecularWeight: 446.4968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O6/c1-8-13(2)17(20(28)32-22(3,4)5)26-19(27)18-14(10-9-11-23-18)31-21-24-15(29-6)12-16(25-21)30-7/h9-13,17H,8H2,1-7H3,(H,26,27)/t13?,17-/m0/s1