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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC(=O)N(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)C(=O)[O-]

InChI

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