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

Systemtic Name: 2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(methylcarbamoyl)ethanamide Openeye Name: N-(methylcarbamoyl)-2-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-(methylcarbamoyl)-2-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(methylcarbamoyl)-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-(methylcarbamoyl)acetamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O4/c1-14(9-6-4-3-5-7-9)11(20)18(13(22)17-14)8-10(19)16-12(21)15-2/h3-7H,8H2,1-2H3,(H,17,22)(H2,15,16,19,21)