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

Systemtic Name: (2R)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-butanoate Openeye Name: (2R)-4-(1,3-dioxoisoindolin-2-yl)-2-hydroxy-butanoate CAS Name: (2R)-4-(1,3-dioxo-2-isoindolyl)-2-hydroxybutanoate IUPAC Name: (2R)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoate Traditional Name: (2R)-2-hydroxy-4-phthalimido-butyrate Formula: C12H10NO5- MolecularWeight: 248.2115

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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