2-(8-ethanoyl-8-azabicyclo[3.2.1]octan-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(8-ethanoyl-8-azabicyclo[3.2.1]octan-3-yl)isoindole-1,3-dione Openeye Name: 2-(8-acetyl-8-azabicyclo[3.2.1]octan-3-yl)isoindoline-1,3-dione CAS Name: 2-(8-acetyl-8-azabicyclo[3.2.1]octan-3-yl)isoindole-1,3-dione IUPAC Name: 2-(8-acetyl-8-azabicyclo[3.2.1]octan-3-yl)isoindole-1,3-dione Traditional Name: 2-(8-acetyl-8-azabicyclo[3.2.1]octan-3-yl)isoindoline-1,3-quinone Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2CCC1CC(C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)N1C2CCC1CC(C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H18N2O3/c1-10(20)18-11-6-7-12(18)9-13(8-11)19-16(21)14-4-2-3-5-15(14)17(19)22/h2-5,11-13H,6-9H2,1H3