2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(2-methyl-3-oxidanylidene-1,2-oxazolidin-5-yl)ethanoic acid

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(2-methyl-3-oxidanylidene-1,2-oxazolidin-5-yl)ethanoic acid Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-2-(2-methyl-3-oxo-isoxazolidin-5-yl)acetic acid CAS Name: 2-(1,3-dioxo-2-isoindolyl)-2-(2-methyl-3-oxo-5-isoxazolidinyl)acetic acid IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-2-(2-methyl-3-oxo-1,2-oxazolidin-5-yl)acetic acid Traditional Name: 2-(3-keto-2-methyl-isoxazolidin-5-yl)-2-phthalimido-acetic acid Formula: C14H12N2O6 MolecularWeight: 304.25488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(O1)C(C(=O)O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN1C(=O)CC(O1)C(C(=O)O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H12N2O6/c1-15-10(17)6-9(22-15)11(14(20)21)16-12(18)7-4-2-3-5-8(7)13(16)19/h2-5,9,11H,6H2,1H3,(H,20,21)