N-[1,3-bis(oxidanyl)-1,3-dihydroisoindol-2-yl]butanamide

Systemtic Name: N-[1,3-bis(oxidanyl)-1,3-dihydroisoindol-2-yl]butanamide Openeye Name: N-(1,3-dihydroxyisoindolin-2-yl)butanamide CAS Name: N-(1,3-dihydroxy-1,3-dihydroisoindol-2-yl)butanamide IUPAC Name: N-(1,3-dihydroxy-1,3-dihydroisoindol-2-yl)butanamide Traditional Name: N-(1,3-dihydroxyisoindolin-2-yl)butyramide Formula: C12H16N2O3 MolecularWeight: 236.26704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NN1C(C2=CC=CC=C2C1O)O

Isomeric SMILES

CCCC(=O)NN1C(C2=CC=CC=C2C1O)O

InChI

InChI=1S/C12H16N2O3/c1-2-5-10(15)13-14-11(16)8-6-3-4-7-9(8)12(14)17/h3-4,6-7,11-12,16-17H,2,5H2,1H3,(H,13,15)