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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C18H14N2O5/c21-15(19-9-11-5-7-12(8-6-11)18(24)25)10-20-16(22)13-3-1-2-4-14(13)17(20)23/h1-8H,9-10H2,(H,19,21)(H,24,25)/p-1