N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-methyl-pentanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-methyl-pentanamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-2-methyl-pentanamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-2-methylpentanamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-2-methylpentanamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-2-methyl-valeramide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1=CC=CC2=C1C(=O)NC2=O

Isomeric SMILES

CCCC(C)C(=O)NC1=CC=CC2=C1C(=O)NC2=O

InChI

InChI=1S/C14H16N2O3/c1-3-5-8(2)12(17)15-10-7-4-6-9-11(10)14(19)16-13(9)18/h4,6-8H,3,5H2,1-2H3,(H,15,17)(H,16,18,19)