(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanyl-butanoic acid

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanyl-butanoic acid Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)-4-hydroxy-butanoic acid CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-4-hydroxybutanoic acid IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-4-hydroxybutanoic acid Traditional Name: (2R)-4-hydroxy-2-phthalimido-butyric acid Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CCO)C(=O)O

Isomeric SMILES

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

InChI

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