7-azanyl-N-[1,3-bis(oxidanylidene)isoindol-5-yl]heptanamide

Systemtic Name: 7-azanyl-N-[1,3-bis(oxidanylidene)isoindol-5-yl]heptanamide Openeye Name: 7-amino-N-(1,3-dioxoisoindolin-5-yl)heptanamide CAS Name: 7-amino-N-(1,3-dioxo-5-isoindolyl)heptanamide IUPAC Name: 7-amino-N-(1,3-dioxoisoindol-5-yl)heptanamide Traditional Name: 7-amino-N-(1,3-diketoisoindolin-5-yl)enanthamide Formula: C15H19N3O3 MolecularWeight: 289.32966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CCCCCCN)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CCCCCCN)C(=O)NC2=O

InChI

InChI=1S/C15H19N3O3/c16-8-4-2-1-3-5-13(19)17-10-6-7-11-12(9-10)15(21)18-14(11)20/h6-7,9H,1-5,8,16H2,(H,17,19)(H,18,20,21)