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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

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