(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxybutanoate

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxybutanoate Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)oxybutanoate CAS Name: (2S)-2-[(1,3-dioxo-2-isoindolyl)oxy]butanoate IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)oxybutanoate Traditional Name: (2S)-2-phthalimidooxybutyrate Formula: C12H10NO5- MolecularWeight: 248.2115

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)[O-])ON1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC[C@@H](C(=O)[O-])ON1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C12H11NO5/c1-2-9(12(16)17)18-13-10(14)7-5-3-4-6-8(7)11(13)15/h3-6,9H,2H2,1H3,(H,16,17)/p-1/t9-/m0/s1