3-[1,3-bis(oxidanylidene)isoindol-2-yl]-8-azabicyclo[3.2.1]octane-8-carboxylate

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-8-azabicyclo[3.2.1]octane-8-carboxylate Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxylate CAS Name: 3-(1,3-dioxo-2-isoindolyl)-8-azabicyclo[3.2.1]octane-8-carboxylate IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxylate Traditional Name: 3-phthalimido-8-azabicyclo[3.2.1]octane-8-carboxylate Formula: C16H15N2O4- MolecularWeight: 299.3013

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C(=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2CC(CC1N2C(=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C16H16N2O4/c19-14-12-3-1-2-4-13(12)15(20)18(14)11-7-9-5-6-10(8-11)17(9)16(21)22/h1-4,9-11H,5-8H2,(H,21,22)/p-1