dimethyl 2-[[2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanoyl]amino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[[2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanoyl]amino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-(1-oxoisoindolin-2-yl)-2-phenyl-acetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[1-oxo-2-(3-oxo-1H-isoindol-2-yl)-2-phenylethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-(1-ketoisoindolin-2-yl)-2-phenyl-acetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C26H22N2O6 MolecularWeight: 458.46268

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C26H22N2O6/c1-33-25(31)17-12-13-20(26(32)34-2)21(14-17)27-23(29)22(16-8-4-3-5-9-16)28-15-18-10-6-7-11-19(18)24(28)30/h3-14,22H,15H2,1-2H3,(H,27,29)