3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]propanoic acid

Systemtic Name: 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]propanoic acid Openeye Name: 3-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]propanoic acid CAS Name: 3-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]propanoic acid Traditional Name: 3-[(2-phthalimidoacetyl)amino]propionic acid Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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