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

Systemtic Name: methyl 2-[3-[[2-ethyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(2-ethyl-1,3-dioxo-isoindoline-5-carbonyl)amino]phenoxy]acetate CAS Name: 2-[3-[[(2-ethyl-1,3-dioxo-5-isoindolyl)-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(2-ethyl-1,3-dioxoisoindole-5-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(2-ethyl-1,3-diketo-isoindoline-5-carbonyl)amino]phenoxy]acetic acid methyl ester Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)OC

Isomeric SMILES

CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)OC

InChI

InChI=1S/C20H18N2O6/c1-3-22-19(25)15-8-7-12(9-16(15)20(22)26)18(24)21-13-5-4-6-14(10-13)28-11-17(23)27-2/h4-10H,3,11H2,1-2H3,(H,21,24)