(2R)-4-azanyl-2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-azanyl-2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-amino-2-(1,3-dioxoisoindolin-2-yl)oxy-4-oxo-butanoic acid CAS Name: (2R)-4-amino-2-[(1,3-dioxo-2-isoindolyl)oxy]-4-oxobutanoic acid IUPAC Name: (2R)-4-amino-2-(1,3-dioxoisoindol-2-yl)oxy-4-oxobutanoic acid Traditional Name: (2R)-4-amino-4-keto-2-phthalimidooxy-butyric acid Formula: C12H10N2O6 MolecularWeight: 278.2176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OC(CC(=O)N)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O6/c13-9(15)5-8(12(18)19)20-14-10(16)6-3-1-2-4-7(6)11(14)17/h1-4,8H,5H2,(H2,13,15)(H,18,19)/t8-/m1/s1