(2S)-3-methyl-N-(6-methylpyridin-2-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide

Systemtic Name: (2S)-3-methyl-N-(6-methylpyridin-2-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide Openeye Name: (2S)-3-methyl-N-(6-methyl-2-pyridyl)-2-(1-oxoisoindolin-2-yl)butanamide CAS Name: (2S)-3-methyl-N-(6-methyl-2-pyridinyl)-2-(3-oxo-1H-isoindol-2-yl)butanamide IUPAC Name: (2S)-3-methyl-N-(6-methylpyridin-2-yl)-2-(3-oxo-1H-isoindol-2-yl)butanamide Traditional Name: (2S)-2-(1-ketoisoindolin-2-yl)-3-methyl-N-(6-methyl-2-pyridyl)butyramide Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C(C(C)C)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)[C@H](C(C)C)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H21N3O2/c1-12(2)17(18(23)21-16-10-6-7-13(3)20-16)22-11-14-8-4-5-9-15(14)19(22)24/h4-10,12,17H,11H2,1-3H3,(H,20,21,23)/t17-/m0/s1