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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-methyl-butanamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2-methyl-butanamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-methylbutanamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-methylbutanamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2-methyl-butyramide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC2=C(C=C1)C(=O)NC2=O

Isomeric SMILES

CCC(C)C(=O)NC1=CC2=C(C=C1)C(=O)NC2=O

InChI

InChI=1S/C13H14N2O3/c1-3-7(2)11(16)14-8-4-5-9-10(6-8)13(18)15-12(9)17/h4-7H,3H2,1-2H3,(H,14,16)(H,15,17,18)