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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 4,5-dimethoxy-2-(2-methylpropanoylamino)benzoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 4,5-dimethoxy-2-(2-methylpropanoylamino)benzoate CAS Name: 4,5-dimethoxy-2-[(2-methyl-1-oxopropyl)amino]benzoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 4,5-dimethoxy-2-(2-methylpropanoylamino)benzoate Traditional Name: 2-(isobutyrylamino)-4,5-dimethoxy-benzoic acid 2-phthalimidoethyl ester Formula: C23H24N2O7 MolecularWeight: 440.44586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=C(C=C1C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)OC)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC(=C(C=C1C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)OC)OC

InChI

InChI=1S/C23H24N2O7/c1-13(2)20(26)24-17-12-19(31-4)18(30-3)11-16(17)23(29)32-10-9-25-21(27)14-7-5-6-8-15(14)22(25)28/h5-8,11-13H,9-10H2,1-4H3,(H,24,26)