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

Systemtic Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]benzamide Openeye Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]benzamide CAS Name: 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]benzamide IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]benzamide Traditional Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-[(1S)-2-methyl-1-methylol-propyl]benzamide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O5/c1-11(2)13(10-22)19-17(23)12-7-5-6-8-14(12)26-18-20-15(24-3)9-16(21-18)25-4/h5-9,11,13,22H,10H2,1-4H3,(H,19,23)/t13-/m1/s1