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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethylamino]ethanoic acid Openeye Name: 2-[2-(1,3-dioxoisoindolin-2-yl)ethylamino]acetic acid CAS Name: 2-[2-(1,3-dioxo-2-isoindolyl)ethylamino]acetic acid IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)ethylamino]acetic acid Traditional Name: 2-(2-phthalimidoethylamino)acetic acid Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O4/c15-10(16)7-13-5-6-14-11(17)8-3-1-2-4-9(8)12(14)18/h1-4,13H,5-7H2,(H,15,16)