2-azanyl-N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-methyl-pentanamide Openeye Name: 2-amino-N-(1,3-dioxoisoindolin-5-yl)-4-methyl-pentanamide CAS Name: 2-amino-N-(1,3-dioxo-5-isoindolyl)-4-methylpentanamide IUPAC Name: 2-amino-N-(1,3-dioxoisoindol-5-yl)-4-methylpentanamide Traditional Name: 2-amino-N-(1,3-diketoisoindolin-5-yl)-4-methyl-valeramide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC2=C(C=C1)C(=O)NC2=O)N

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC2=C(C=C1)C(=O)NC2=O)N

InChI

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