(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethylphenyl)-4-methyl-pentanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethylphenyl)-4-methyl-pentanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-N-(2-ethylphenyl)-4-methyl-pentanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-N-(2-ethylphenyl)-4-methylpentanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-N-(2-ethylphenyl)-4-methylpentanamide Traditional Name: (2S)-N-(2-ethylphenyl)-4-methyl-2-phthalimido-valeramide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(CC(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)[C@H](CC(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O3/c1-4-15-9-5-8-12-18(15)23-20(25)19(13-14(2)3)24-21(26)16-10-6-7-11-17(16)22(24)27/h5-12,14,19H,4,13H2,1-3H3,(H,23,25)/t19-/m0/s1