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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

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