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

Systemtic Name: 2-(methylamino)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide Openeye Name: 2-(methylamino)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)acetamide CAS Name: 2-(methylamino)-N-(2-methyl-1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2-(methylamino)-N-(2-methyl-1,3-dioxoisoindol-5-yl)acetamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2-(methylamino)acetamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C

Isomeric SMILES

CNCC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C

InChI

InChI=1S/C12H13N3O3/c1-13-6-10(16)14-7-3-4-8-9(5-7)12(18)15(2)11(8)17/h3-5,13H,6H2,1-2H3,(H,14,16)