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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O)O

Isomeric SMILES

C[C@H]([C@H](C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O)O

InChI

InChI=1S/C12H11NO5/c1-6(14)9(12(17)18)13-10(15)7-4-2-3-5-8(7)11(13)16/h2-6,9,14H,1H3,(H,17,18)/p-1/t6-,9-/m1/s1