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

Systemtic Name: methyl 2-[[1,3-bis(oxidanylidene)-2-phenethyl-isoindol-5-yl]carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[(1,3-dioxo-2-phenethyl-isoindoline-5-carbonyl)amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[(1,3-dioxo-2-phenethyl-5-isoindolyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[(1,3-dioxo-2-phenethylisoindole-5-carbonyl)amino]-4,5-dimethoxybenzoate Traditional Name: 2-[(1,3-diketo-2-phenethyl-isoindoline-5-carbonyl)amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C27H24N2O7 MolecularWeight: 488.48866

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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)CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H24N2O7/c1-34-22-14-20(27(33)36-3)21(15-23(22)35-2)28-24(30)17-9-10-18-19(13-17)26(32)29(25(18)31)12-11-16-7-5-4-6-8-16/h4-10,13-15H,11-12H2,1-3H3,(H,28,30)