4-[[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]methyl]benzoate

Systemtic Name: 4-[[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]methyl]benzoate Openeye Name: 4-[[(2-methyl-1,3-dioxo-isoindoline-5-carbonyl)amino]methyl]benzoate CAS Name: 4-[[[(2-methyl-1,3-dioxo-5-isoindolyl)-oxomethyl]amino]methyl]benzoate IUPAC Name: 4-[[(2-methyl-1,3-dioxoisoindole-5-carbonyl)amino]methyl]benzoate Traditional Name: 4-[[(1,3-diketo-2-methyl-isoindoline-5-carbonyl)amino]methyl]benzoate Formula: C18H13N2O5- MolecularWeight: 337.30622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)[O-]

InChI

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