2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-cyano-3-methyl-butan-2-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-phthalimido-acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H17N3O3/c1-10(2)16(3,9-17)18-13(20)8-19-14(21)11-6-4-5-7-12(11)15(19)22/h4-7,10H,8H2,1-3H3,(H,18,20)