2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-methyl-amino]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)[O-])C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)[O-])C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

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