N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,3-dimethyl-butanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,3-dimethyl-butanamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-2,3-dimethyl-butanamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-2,3-dimethylbutanamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2,3-dimethylbutanamide Traditional Name: 2,3-dimethyl-N-phthalimido-butyramide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)C(=O)NN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)C(C)C(=O)NN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H16N2O3/c1-8(2)9(3)12(17)15-16-13(18)10-6-4-5-7-11(10)14(16)19/h4-9H,1-3H3,(H,15,17)