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

Systemtic Name: 2-[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]phenyl]ethanoate Openeye Name: 2-[4-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]phenyl]acetate CAS Name: 2-[4-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]phenyl]acetate Traditional Name: 2-[4-[(2-phthalimidoacetyl)amino]phenyl]acetate Formula: C18H13N2O5- MolecularWeight: 337.30622

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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)CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O5/c21-15(19-12-7-5-11(6-8-12)9-16(22)23)10-20-17(24)13-3-1-2-4-14(13)18(20)25/h1-8H,9-10H2,(H,19,21)(H,22,23)/p-1