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

Systemtic Name: (3R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]oxybutanoic acid Openeye Name: (3R)-3-(1,3-dioxoisoindolin-2-yl)oxybutanoic acid CAS Name: (3R)-3-[(1,3-dioxo-2-isoindolyl)oxy]butanoic acid IUPAC Name: (3R)-3-(1,3-dioxoisoindol-2-yl)oxybutanoic acid Traditional Name: (3R)-3-phthalimidooxybutyric acid Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)ON1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO5/c1-7(6-10(14)15)18-13-11(16)8-4-2-3-5-9(8)12(13)17/h2-5,7H,6H2,1H3,(H,14,15)/t7-/m1/s1