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

Systemtic Name: 4-[[[2-(2-methoxyethyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]methyl]benzoate Openeye Name: 4-[[[2-(2-methoxyethyl)-1,3-dioxo-isoindoline-5-carbonyl]amino]methyl]benzoate CAS Name: 4-[[[[2-(2-methoxyethyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]methyl]benzoate IUPAC Name: 4-[[[2-(2-methoxyethyl)-1,3-dioxoisoindole-5-carbonyl]amino]methyl]benzoate Traditional Name: 4-[[[1,3-diketo-2-(2-methoxyethyl)isoindoline-5-carbonyl]amino]methyl]benzoate Formula: C20H17N2O6- MolecularWeight: 381.35878

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C20H18N2O6/c1-28-9-8-22-18(24)15-7-6-14(10-16(15)19(22)25)17(23)21-11-12-2-4-13(5-3-12)20(26)27/h2-7,10H,8-9,11H2,1H3,(H,21,23)(H,26,27)/p-1