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

Systemtic Name: methyl 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-2-methyl-benzoate Openeye Name: methyl 3-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-2-methyl-benzoate CAS Name: 3-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-2-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-2-methylbenzoate Traditional Name: 2-methyl-3-[(2-phthalimidoacetyl)amino]benzoic acid methyl ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OC

InChI

InChI=1S/C19H16N2O5/c1-11-12(19(25)26-2)8-5-9-15(11)20-16(22)10-21-17(23)13-6-3-4-7-14(13)18(21)24/h3-9H,10H2,1-2H3,(H,20,22)