2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-[(2S)-1-(methoxyamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-[(2S)-1-(methoxyamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-[(1S)-1-(methoxycarbamoyl)-2-methyl-propyl]benzamide CAS Name: 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-N-[(2S)-1-(methoxyamino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-[(2S)-1-(methoxyamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-[(1S)-1-(methoxycarbamoyl)-2-methyl-propyl]benzamide Formula: C19H24N4O6 MolecularWeight: 404.41706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NOC)NC(=O)C1=CC=CC=C1OC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NOC)NC(=O)C1=CC=CC=C1OC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C19H24N4O6/c1-11(2)16(18(25)23-28-5)22-17(24)12-8-6-7-9-13(12)29-19-20-14(26-3)10-15(21-19)27-4/h6-11,16H,1-5H3,(H,22,24)(H,23,25)/t16-/m0/s1