methyl 2-[4-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(2-methyl-1,3-dioxo-isoindoline-5-carbonyl)amino]phenoxy]acetate CAS Name: 2-[4-[[(2-methyl-1,3-dioxo-5-isoindolyl)-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(2-methyl-1,3-dioxoisoindole-5-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[4-[(1,3-diketo-2-methyl-isoindoline-5-carbonyl)amino]phenoxy]acetic acid methyl ester Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC(=O)OC

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC(=O)OC

InChI

InChI=1S/C19H16N2O6/c1-21-18(24)14-8-3-11(9-15(14)19(21)25)17(23)20-12-4-6-13(7-5-12)27-10-16(22)26-2/h3-9H,10H2,1-2H3,(H,20,23)