2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]ethanoic acid

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]ethanoic acid Openeye Name: 2-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]acetic acid CAS Name: 2-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]acetic acid Traditional Name: 2-(3-phthalimidopropanoylamino)acetic acid Formula: C13H12N2O5 MolecularWeight: 276.24478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NCC(=O)O

InChI

InChI=1S/C13H12N2O5/c16-10(14-7-11(17)18)5-6-15-12(19)8-3-1-2-4-9(8)13(15)20/h1-4H,5-7H2,(H,14,16)(H,17,18)