(2R)-2-(3-oxidanylidene-1H-isoindol-2-yl)butanedioate

Systemtic Name: (2R)-2-(3-oxidanylidene-1H-isoindol-2-yl)butanedioate Openeye Name: (2R)-2-(1-oxoisoindolin-2-yl)butanedioate CAS Name: (2R)-2-(3-oxo-1H-isoindol-2-yl)butanedioate IUPAC Name: (2R)-2-(3-oxo-1H-isoindol-2-yl)butanedioate Traditional Name: (2R)-2-(1-ketoisoindolin-2-yl)succinate Formula: C12H9NO5-2 MolecularWeight: 247.20356

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1[C@H](CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C12H11NO5/c14-10(15)5-9(12(17)18)13-6-7-3-1-2-4-8(7)11(13)16/h1-4,9H,5-6H2,(H,14,15)(H,17,18)/p-2/t9-/m1/s1