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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C24H24N2O6/c1-31-21(27)14-32-18-9-5-6-16(13-18)25-22(28)15-10-11-19-20(12-15)24(30)26(23(19)29)17-7-3-2-4-8-17/h5-6,9-13,17H,2-4,7-8,14H2,1H3,(H,25,28)