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

Systemtic Name: 2-[4-[[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]phenoxy]ethanoate Openeye Name: 2-[4-[(2-cyclohexyl-1,3-dioxo-isoindoline-5-carbonyl)amino]phenoxy]acetate CAS Name: 2-[4-[[(2-cyclohexyl-1,3-dioxo-5-isoindolyl)-oxomethyl]amino]phenoxy]acetate IUPAC Name: 2-[4-[(2-cyclohexyl-1,3-dioxoisoindole-5-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[4-[(2-cyclohexyl-1,3-diketo-isoindoline-5-carbonyl)amino]phenoxy]acetate Formula: C23H21N2O6- MolecularWeight: 421.42264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)OCC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)OCC(=O)[O-]

InChI

InChI=1S/C23H22N2O6/c26-20(27)13-31-17-9-7-15(8-10-17)24-21(28)14-6-11-18-19(12-14)23(30)25(22(18)29)16-4-2-1-3-5-16/h6-12,16H,1-5,13H2,(H,24,28)(H,26,27)/p-1