[(3S)-2-oxidanylideneoxolan-3-yl] 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 3-[(1,3-dioxoisoindolin-2-yl)methyl]benzoate CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]benzoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 3-[(1,3-dioxoisoindol-2-yl)methyl]benzoate Traditional Name: 3-(phthalimidomethyl)benzoic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C20H15NO6 MolecularWeight: 365.3362

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1COC(=O)[C@H]1OC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15NO6/c22-17-14-6-1-2-7-15(14)18(23)21(17)11-12-4-3-5-13(10-12)19(24)27-16-8-9-26-20(16)25/h1-7,10,16H,8-9,11H2/t16-/m0/s1