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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)[O-]

InChI

InChI=1S/C19H16N2O5/c1-11-12(19(25)26)7-4-8-15(11)20-16(22)9-10-21-17(23)13-5-2-3-6-14(13)18(21)24/h2-8H,9-10H2,1H3,(H,20,22)(H,25,26)/p-1