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

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)-N-(2-methoxyethylcarbamoyl)acetamide Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NCCOC)C2=CC=CC=C2

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NCCOC)C2=CC=CC=C2

InChI

InChI=1S/C16H20N4O5/c1-16(11-6-4-3-5-7-11)13(22)20(15(24)19-16)10-12(21)18-14(23)17-8-9-25-2/h3-7H,8-10H2,1-2H3,(H,19,24)(H2,17,18,21,23)