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

Systemtic Name: 2-[4-[[2-butyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]phenoxy]ethanoate Openeye Name: 2-[4-[(2-butyl-1,3-dioxo-isoindoline-5-carbonyl)amino]phenoxy]acetate CAS Name: 2-[4-[[(2-butyl-1,3-dioxo-5-isoindolyl)-oxomethyl]amino]phenoxy]acetate IUPAC Name: 2-[4-[(2-butyl-1,3-dioxoisoindole-5-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[4-[(2-butyl-1,3-diketo-isoindoline-5-carbonyl)amino]phenoxy]acetate Formula: C21H19N2O6- MolecularWeight: 395.38536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C21H20N2O6/c1-2-3-10-23-20(27)16-9-4-13(11-17(16)21(23)28)19(26)22-14-5-7-15(8-6-14)29-12-18(24)25/h4-9,11H,2-3,10,12H2,1H3,(H,22,26)(H,24,25)/p-1