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

Systemtic Name: [3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]phenyl] ethanoate Openeye Name: [3-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]phenyl] acetate CAS Name: acetic acid [3-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]phenyl] ester IUPAC Name: [3-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]phenyl] acetate Traditional Name: acetic acid [3-[(2-phthalimidoacetyl)amino]phenyl] ester Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14N2O5/c1-11(21)25-13-6-4-5-12(9-13)19-16(22)10-20-17(23)14-7-2-3-8-15(14)18(20)24/h2-9H,10H2,1H3,(H,19,22)