(2S)-3-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(pyridin-2-ylmethyl)butanamide

Systemtic Name: (2S)-3-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(pyridin-2-ylmethyl)butanamide Openeye Name: (2S)-3-methyl-2-(1-oxoisoindolin-2-yl)-N-(2-pyridylmethyl)butanamide CAS Name: (2S)-3-methyl-2-(3-oxo-1H-isoindol-2-yl)-N-(2-pyridinylmethyl)butanamide IUPAC Name: (2S)-3-methyl-2-(3-oxo-1H-isoindol-2-yl)-N-(pyridin-2-ylmethyl)butanamide Traditional Name: (2S)-2-(1-ketoisoindolin-2-yl)-3-methyl-N-(2-pyridylmethyl)butyramide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=N1)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=CC=N1)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H21N3O2/c1-13(2)17(18(23)21-11-15-8-5-6-10-20-15)22-12-14-7-3-4-9-16(14)19(22)24/h3-10,13,17H,11-12H2,1-2H3,(H,21,23)/t17-/m0/s1