2-[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]phenoxy]ethanoate

Systemtic Name: 2-[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]phenoxy]ethanoate Openeye Name: 2-[4-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]phenoxy]acetate CAS Name: 2-[4-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]phenoxy]acetate IUPAC Name: 2-[4-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]phenoxy]acetate Traditional Name: 2-[4-[(2-phthalimidoacetyl)amino]phenoxy]acetate Formula: C18H13N2O6- MolecularWeight: 353.30562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C18H14N2O6/c21-15(19-11-5-7-12(8-6-11)26-10-16(22)23)9-20-17(24)13-3-1-2-4-14(13)18(20)25/h1-8H,9-10H2,(H,19,21)(H,22,23)/p-1