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

Systemtic Name: N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide Openeye Name: N-[(1S)-1-carbamoyl-3-methyl-butyl]-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide CAS Name: N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzamide IUPAC Name: N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-2-(4,6-dimethoxypyrimidin-2-yl)oxybenzamide Traditional Name: N-[(1S)-1-carbamoyl-3-methyl-butyl]-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide Formula: C19H24N4O5 MolecularWeight: 388.41766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O5/c1-11(2)9-13(17(20)24)21-18(25)12-7-5-6-8-14(12)28-19-22-15(26-3)10-16(23-19)27-4/h5-8,10-11,13H,9H2,1-4H3,(H2,20,24)(H,21,25)/t13-/m0/s1