(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]pentanedioate

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]pentanedioate Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)pentanedioate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)pentanedioate IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)pentanedioate Traditional Name: (2R)-2-phthalimidoglutarate Formula: C13H9NO6-2 MolecularWeight: 275.21366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)[C@H](CCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C13H11NO6/c15-10(16)6-5-9(13(19)20)14-11(17)7-3-1-2-4-8(7)12(14)18/h1-4,9H,5-6H2,(H,15,16)(H,19,20)/p-2/t9-/m1/s1