(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 3-(1,3-dioxoisoindolin-2-yl)benzoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 3-(1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 3-phthalimidobenzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H18N2O5/c24-18(22-10-3-4-11-22)13-28-21(27)14-6-5-7-15(12-14)23-19(25)16-8-1-2-9-17(16)20(23)26/h1-2,5-9,12H,3-4,10-11,13H2