2-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]propanamide Openeye Name: 2-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)propanamide CAS Name: 2-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)propanamide IUPAC Name: 2-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)propanamide Traditional Name: 2-(1,3-diketo-4,5,6,7-tetrahydroisoindol-2-yl)propionamide Formula: C11H14N2O3 MolecularWeight: 222.24046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1C(=O)C2=C(C1=O)CCCC2

Isomeric SMILES

CC(C(=O)N)N1C(=O)C2=C(C1=O)CCCC2

InChI

InChI=1S/C11H14N2O3/c1-6(9(12)14)13-10(15)7-4-2-3-5-8(7)11(13)16/h6H,2-5H2,1H3,(H2,12,14)