2-[4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]phenyl]ethanoate Openeye Name: 2-[4-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]phenyl]acetate CAS Name: 2-[4-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]phenyl]acetate IUPAC Name: 2-[4-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]phenyl]acetate Traditional Name: 2-[4-(3-phthalimidopropanoylamino)phenyl]acetate 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)NC3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=C(C=C3)CC(=O)[O-]

InChI

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