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

Systemtic Name: (2S)-3-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(4-propan-2-ylphenyl)pentanamide Openeye Name: (2S)-N-(4-isopropylphenyl)-3-methyl-2-(1-oxoisoindolin-2-yl)pentanamide CAS Name: (2S)-3-methyl-2-(3-oxo-1H-isoindol-2-yl)-N-(4-propan-2-ylphenyl)pentanamide IUPAC Name: (2S)-3-methyl-2-(3-oxo-1H-isoindol-2-yl)-N-(4-propan-2-ylphenyl)pentanamide Traditional Name: (2S)-2-(1-ketoisoindolin-2-yl)-3-methyl-N-p-cumenyl-valeramide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-5-16(4)21(25-14-18-8-6-7-9-20(18)23(25)27)22(26)24-19-12-10-17(11-13-19)15(2)3/h6-13,15-16,21H,5,14H2,1-4H3,(H,24,26)/t16?,21-/m0/s1