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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16N2O5/c1-26-19(25)13-8-6-12(7-9-13)10-20-16(22)11-21-17(23)14-4-2-3-5-15(14)18(21)24/h2-9H,10-11H2,1H3,(H,20,22)