[3-acetyloxy-6,7-bis(oxidanylidene)-3-prop-2-enyl-8-azabicyclo[3.2.1]octan-8-yl] benzoate

Systemtic Name: [3-acetyloxy-6,7-bis(oxidanylidene)-3-prop-2-enyl-8-azabicyclo[3.2.1]octan-8-yl] benzoate Openeye Name: (3-acetoxy-3-allyl-6,7-dioxo-8-azabicyclo[3.2.1]octan-8-yl) benzoate CAS Name: benzoic acid (3-acetyloxy-6,7-dioxo-3-prop-2-enyl-8-azabicyclo[3.2.1]octan-8-yl) ester IUPAC Name: (3-acetyloxy-6,7-dioxo-3-prop-2-enyl-8-azabicyclo[3.2.1]octan-8-yl) benzoate Traditional Name: benzoic acid (3-acetoxy-3-allyl-6,7-diketo-8-azabicyclo[3.2.1]octan-8-yl) ester Formula: C19H19NO6 MolecularWeight: 357.35726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CC2C(=O)C(=O)C(C1)N2OC(=O)C3=CC=CC=C3)CC=C

Isomeric SMILES

CC(=O)OC1(CC2C(=O)C(=O)C(C1)N2OC(=O)C3=CC=CC=C3)CC=C

InChI

InChI=1S/C19H19NO6/c1-3-9-19(25-12(2)21)10-14-16(22)17(23)15(11-19)20(14)26-18(24)13-7-5-4-6-8-13/h3-8,14-15H,1,9-11H2,2H3