(2S)-3-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-pyridin-4-yl-butanamide

Systemtic Name: (2S)-3-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-pyridin-4-yl-butanamide Openeye Name: (2S)-3-methyl-2-(1-oxoisoindolin-2-yl)-N-(4-pyridyl)butanamide CAS Name: (2S)-3-methyl-2-(3-oxo-1H-isoindol-2-yl)-N-pyridin-4-ylbutanamide IUPAC Name: (2S)-3-methyl-2-(3-oxo-1H-isoindol-2-yl)-N-pyridin-4-ylbutanamide Traditional Name: (2S)-2-(1-ketoisoindolin-2-yl)-3-methyl-N-(4-pyridyl)butyramide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=NC=C1)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=NC=C1)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H19N3O2/c1-12(2)16(17(22)20-14-7-9-19-10-8-14)21-11-13-5-3-4-6-15(13)18(21)23/h3-10,12,16H,11H2,1-2H3,(H,19,20,22)/t16-/m0/s1