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

Systemtic Name: methyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-4,5-dimethoxybenzoate Traditional Name: 4,5-dimethoxy-2-[(2-phthalimidoacetyl)amino]benzoic acid methyl ester Formula: C20H18N2O7 MolecularWeight: 398.36612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C20H18N2O7/c1-27-15-8-13(20(26)29-3)14(9-16(15)28-2)21-17(23)10-22-18(24)11-6-4-5-7-12(11)19(22)25/h4-9H,10H2,1-3H3,(H,21,23)