methyl 4-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-propyl]-methyl-amino]benzoate

Systemtic Name: methyl 4-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-propyl]-methyl-amino]benzoate Openeye Name: methyl 4-[[3-(1,3-dioxoisoindolin-2-yl)-2-oxo-propyl]-methyl-amino]benzoate CAS Name: 4-[[3-(1,3-dioxo-2-isoindolyl)-2-oxopropyl]-methylamino]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-(1,3-dioxoisoindol-2-yl)-2-oxopropyl]-methylamino]benzoate Traditional Name: 4-[(2-keto-3-phthalimido-propyl)-methyl-amino]benzoic acid methyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CN(CC(=O)CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C20H18N2O5/c1-21(14-9-7-13(8-10-14)20(26)27-2)11-15(23)12-22-18(24)16-5-3-4-6-17(16)19(22)25/h3-10H,11-12H2,1-2H3