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

Systemtic Name: (2S)-3-methyl-N-(4-methylphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)pentanamide Openeye Name: (2S)-3-methyl-2-(1-oxoisoindolin-2-yl)-N-(p-tolyl)pentanamide CAS Name: (2S)-3-methyl-N-(4-methylphenyl)-2-(3-oxo-1H-isoindol-2-yl)pentanamide IUPAC Name: (2S)-3-methyl-N-(4-methylphenyl)-2-(3-oxo-1H-isoindol-2-yl)pentanamide Traditional Name: (2S)-2-(1-ketoisoindolin-2-yl)-3-methyl-N-(p-tolyl)valeramide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-4-15(3)19(20(24)22-17-11-9-14(2)10-12-17)23-13-16-7-5-6-8-18(16)21(23)25/h5-12,15,19H,4,13H2,1-3H3,(H,22,24)/t15?,19-/m0/s1