N-[(2S)-1-(tert-butylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide

Systemtic Name: N-[(2S)-1-(tert-butylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide Openeye Name: N-[(1S)-1-(tert-butylcarbamoyl)-2-methyl-butyl]-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide CAS Name: N-[(2S)-1-(tert-butylamino)-3-methyl-1-oxopentan-2-yl]-2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzamide IUPAC Name: N-[(2S)-1-(tert-butylamino)-3-methyl-1-oxopentan-2-yl]-2-(4,6-dimethoxypyrimidin-2-yl)oxybenzamide Traditional Name: N-[(1S)-1-(tert-butylcarbamoyl)-2-methyl-butyl]-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide Formula: C23H32N4O5 MolecularWeight: 444.52398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O5/c1-8-14(2)19(21(29)27-23(3,4)5)26-20(28)15-11-9-10-12-16(15)32-22-24-17(30-6)13-18(25-22)31-7/h9-14,19H,8H2,1-7H3,(H,26,28)(H,27,29)/t14?,19-/m0/s1