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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O5/c1-6-13(3)18(20(27)22-7-2)25-19(26)14-10-8-9-11-15(14)30-21-23-16(28-4)12-17(24-21)29-5/h8-13,18H,6-7H2,1-5H3,(H,22,27)(H,25,26)/t13?,18-/m0/s1