methyl 2-[[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[(2-cyclohexyl-1,3-dioxo-isoindoline-5-carbonyl)amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[(2-cyclohexyl-1,3-dioxo-5-isoindolyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[(2-cyclohexyl-1,3-dioxoisoindole-5-carbonyl)amino]-4,5-dimethoxybenzoate Traditional Name: 2-[(2-cyclohexyl-1,3-diketo-isoindoline-5-carbonyl)amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C25H26N2O7 MolecularWeight: 466.48314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O7/c1-32-20-12-18(25(31)34-3)19(13-21(20)33-2)26-22(28)14-9-10-16-17(11-14)24(30)27(23(16)29)15-7-5-4-6-8-15/h9-13,15H,4-8H2,1-3H3,(H,26,28)