(2S)-N-(4-methylpyridin-2-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(4-methylpyridin-2-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide Openeye Name: (2S)-N-(4-methyl-2-pyridyl)-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetamide CAS Name: (2S)-N-(4-methyl-2-pyridinyl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide IUPAC Name: (2S)-N-(4-methylpyridin-2-yl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide Traditional Name: (2S)-2-(1-ketoisoindolin-2-yl)-N-(4-methyl-2-pyridyl)-2-phenyl-acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)[C@H](C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H19N3O2/c1-15-11-12-23-19(13-15)24-21(26)20(16-7-3-2-4-8-16)25-14-17-9-5-6-10-18(17)22(25)27/h2-13,20H,14H2,1H3,(H,23,24,26)/t20-/m0/s1