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

Systemtic Name: [4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-3-methyl-phenyl] ethanoate Openeye Name: [4-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-3-methyl-phenyl] acetate CAS Name: acetic acid [4-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-3-methylphenyl] ester IUPAC Name: [4-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-3-methylphenyl] acetate Traditional Name: acetic acid [3-methyl-4-[(2-phthalimidoacetyl)amino]phenyl] ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)C)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16N2O5/c1-11-9-13(26-12(2)22)7-8-16(11)20-17(23)10-21-18(24)14-5-3-4-6-15(14)19(21)25/h3-9H,10H2,1-2H3,(H,20,23)