(2S)-N-(4-ethanoylphenyl)-4-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)pentanamide

Systemtic Name: (2S)-N-(4-ethanoylphenyl)-4-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)pentanamide Openeye Name: (2S)-N-(4-acetylphenyl)-4-methyl-2-(1-oxoisoindolin-2-yl)pentanamide CAS Name: (2S)-N-(4-acetylphenyl)-4-methyl-2-(3-oxo-1H-isoindol-2-yl)pentanamide IUPAC Name: (2S)-N-(4-acetylphenyl)-4-methyl-2-(3-oxo-1H-isoindol-2-yl)pentanamide Traditional Name: (2S)-N-(4-acetylphenyl)-2-(1-ketoisoindolin-2-yl)-4-methyl-valeramide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-14(2)12-20(24-13-17-6-4-5-7-19(17)22(24)27)21(26)23-18-10-8-16(9-11-18)15(3)25/h4-11,14,20H,12-13H2,1-3H3,(H,23,26)/t20-/m0/s1