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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-3-7(2)11(15)14(20)16-8-4-5-9-10(6-8)13(19)17-12(9)18/h4-7,11H,3,15H2,1-2H3,(H,16,20)(H,17,18,19)