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

Systemtic Name: 4-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]methyl]benzoate Openeye Name: 4-[[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]methyl]benzoate CAS Name: 4-[[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]methyl]benzoate IUPAC Name: 4-[[3-(1,3-dioxoisoindol-2-yl)propanoylamino]methyl]benzoate Traditional Name: 4-[(3-phthalimidopropanoylamino)methyl]benzoate Formula: C19H15N2O5- MolecularWeight: 351.3328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O5/c22-16(20-11-12-5-7-13(8-6-12)19(25)26)9-10-21-17(23)14-3-1-2-4-15(14)18(21)24/h1-8H,9-11H2,(H,20,22)(H,25,26)/p-1