(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethyl-6-methyl-phenyl)-3-methyl-butanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethyl-6-methyl-phenyl)-3-methyl-butanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-N-(2-ethyl-6-methyl-phenyl)-3-methyl-butanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-N-(2-ethyl-6-methylphenyl)-3-methylbutanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-N-(2-ethyl-6-methylphenyl)-3-methylbutanamide Traditional Name: (2S)-N-(2-ethyl-6-methyl-phenyl)-3-methyl-2-phthalimido-butyramide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-5-15-10-8-9-14(4)18(15)23-20(25)19(13(2)3)24-21(26)16-11-6-7-12-17(16)22(24)27/h6-13,19H,5H2,1-4H3,(H,23,25)/t19-/m0/s1