[(3R)-2-oxidanylideneoxolan-3-yl] 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-benzoate

Systemtic Name: [(3R)-2-oxidanylideneoxolan-3-yl] 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-benzoate Openeye Name: [(3R)-2-oxotetrahydrofuran-3-yl] 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzoate CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzoic acid [(3R)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-2-oxooxolan-3-yl] 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzoate Traditional Name: 2-methoxy-5-(phthalimidomethyl)benzoic acid [(3R)-2-ketotetrahydrofuran-3-yl] ester Formula: C21H17NO7 MolecularWeight: 395.36218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OC4CCOC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)O[C@@H]4CCOC4=O

InChI

InChI=1S/C21H17NO7/c1-27-16-7-6-12(10-15(16)20(25)29-17-8-9-28-21(17)26)11-22-18(23)13-4-2-3-5-14(13)19(22)24/h2-7,10,17H,8-9,11H2,1H3/t17-/m1/s1