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

Systemtic Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-[(2S)-1-(ethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-[(1S)-1-(ethylcarbamoyl)-3-methyl-butyl]benzamide CAS Name: 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-N-[(2S)-1-(ethylamino)-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-[(2S)-1-(ethylamino)-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-[(1S)-1-(ethylcarbamoyl)-3-methyl-butyl]benzamide Formula: C21H28N4O5 MolecularWeight: 416.47082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O5/c1-6-22-20(27)15(11-13(2)3)23-19(26)14-9-7-8-10-16(14)30-21-24-17(28-4)12-18(25-21)29-5/h7-10,12-13,15H,6,11H2,1-5H3,(H,22,27)(H,23,26)/t15-/m0/s1