2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)-N-(2-methoxyethylcarbamoyl)acetamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CN1C(=O)C(NC1=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)NC(=O)CN1C(=O)C(NC1=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O5/c1-30-13-12-22-19(28)23-17(26)14-25-18(27)21(24-20(25)29,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11H,12-14H2,1H3,(H,24,29)(H2,22,23,26,28)