N-[1,3-bis(oxidanylidene)-2-propan-2-yl-isoindol-5-yl]ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-propan-2-yl-isoindol-5-yl]ethanamide Openeye Name: N-(2-isopropyl-1,3-dioxo-isoindolin-5-yl)acetamide CAS Name: N-(1,3-dioxo-2-propan-2-yl-5-isoindolyl)acetamide IUPAC Name: N-(1,3-dioxo-2-propan-2-ylisoindol-5-yl)acetamide Traditional Name: N-(2-isopropyl-1,3-diketo-isoindolin-5-yl)acetamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)N1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C

InChI

InChI=1S/C13H14N2O3/c1-7(2)15-12(17)10-5-4-9(14-8(3)16)6-11(10)13(15)18/h4-7H,1-3H3,(H,14,16)