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

Systemtic Name: 2-[4-[[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-3-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[(2-cyclohexyl-1,3-dioxo-isoindoline-5-carbonyl)amino]-3-methyl-phenoxy]acetic acid CAS Name: 2-[4-[[(2-cyclohexyl-1,3-dioxo-5-isoindolyl)-oxomethyl]amino]-3-methylphenoxy]acetic acid IUPAC Name: 2-[4-[(2-cyclohexyl-1,3-dioxoisoindole-5-carbonyl)amino]-3-methylphenoxy]acetic acid Traditional Name: 2-[4-[(2-cyclohexyl-1,3-diketo-isoindoline-5-carbonyl)amino]-3-methyl-phenoxy]acetic acid Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)O)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)O)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C24H24N2O6/c1-14-11-17(32-13-21(27)28)8-10-20(14)25-22(29)15-7-9-18-19(12-15)24(31)26(23(18)30)16-5-3-2-4-6-16/h7-12,16H,2-6,13H2,1H3,(H,25,29)(H,27,28)