[(3R)-2-oxidanylideneoxolan-3-yl] 2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: [(3R)-2-oxidanylideneoxolan-3-yl] 2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [(3R)-2-oxotetrahydrofuran-3-yl] 2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxylic acid [(3R)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-2-oxooxolan-3-yl] 2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-(o-tolyl)isoindoline-5-carboxylic acid [(3R)-2-ketotetrahydrofuran-3-yl] ester Formula: C20H15NO6 MolecularWeight: 365.3362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OC4CCOC4=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O[C@@H]4CCOC4=O

InChI

InChI=1S/C20H15NO6/c1-11-4-2-3-5-15(11)21-17(22)13-7-6-12(10-14(13)18(21)23)19(24)27-16-8-9-26-20(16)25/h2-7,10,16H,8-9H2,1H3/t16-/m1/s1