2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-(4-amino-1,3-dioxo-isoindolin-2-yl)-N-isobutyl-acetamide CAS Name: 2-(4-amino-1,3-dioxo-2-isoindolyl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(4-amino-1,3-dioxoisoindol-2-yl)-N-(2-methylpropyl)acetamide Traditional Name: 2-(4-amino-1,3-diketo-isoindolin-2-yl)-N-isobutyl-acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1C(=O)C2=C(C1=O)C(=CC=C2)N

Isomeric SMILES

CC(C)CNC(=O)CN1C(=O)C2=C(C1=O)C(=CC=C2)N

InChI

InChI=1S/C14H17N3O3/c1-8(2)6-16-11(18)7-17-13(19)9-4-3-5-10(15)12(9)14(17)20/h3-5,8H,6-7,15H2,1-2H3,(H,16,18)