N-(2,6-dimethylphenyl)-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2,4,5-triketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2C(=O)C(=O)N(C2=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2C(=O)C(=O)N(C2=O)C

InChI

InChI=1S/C14H15N3O4/c1-8-5-4-6-9(2)11(8)15-10(18)7-17-13(20)12(19)16(3)14(17)21/h4-6H,7H2,1-3H3,(H,15,18)