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

Systemtic Name: (2S)-N-(3-acetamidophenyl)-4-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)pentanamide Openeye Name: (2S)-N-(3-acetamidophenyl)-4-methyl-2-(1-oxoisoindolin-2-yl)pentanamide CAS Name: (2S)-N-(3-acetamidophenyl)-4-methyl-2-(3-oxo-1H-isoindol-2-yl)pentanamide IUPAC Name: (2S)-N-(3-acetamidophenyl)-4-methyl-2-(3-oxo-1H-isoindol-2-yl)pentanamide Traditional Name: (2S)-N-(3-acetamidophenyl)-2-(1-ketoisoindolin-2-yl)-4-methyl-valeramide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-14(2)11-20(25-13-16-7-4-5-10-19(16)22(25)28)21(27)24-18-9-6-8-17(12-18)23-15(3)26/h4-10,12,14,20H,11,13H2,1-3H3,(H,23,26)(H,24,27)/t20-/m0/s1