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

Systemtic Name: 2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-N-(2-methoxyethylcarbamoyl)acetamide Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NCCOC)C2=CC=CC=C2

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NCCOC)C2=CC=CC=C2

InChI

InChI=1S/C17H22N4O5/c1-3-17(12-7-5-4-6-8-12)14(23)21(16(25)20-17)11-13(22)19-15(24)18-9-10-26-2/h4-8H,3,9-11H2,1-2H3,(H,20,25)(H2,18,19,22,24)