(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(2-methylphenyl)butanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(2-methylphenyl)butanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N-(o-tolyl)butanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-3-methyl-N-(2-methylphenyl)butanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-(2-methylphenyl)butanamide Traditional Name: (2S)-3-methyl-N-(o-tolyl)-2-phthalimido-butyramide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H](C(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O3/c1-12(2)17(18(23)21-16-11-7-4-8-13(16)3)22-19(24)14-9-5-6-10-15(14)20(22)25/h4-12,17H,1-3H3,(H,21,23)/t17-/m0/s1