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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(2,4,5-triketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C(=O)N(C2=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C(=O)N(C2=O)C)C

InChI

InChI=1S/C15H17N3O4/c1-4-10-7-5-6-9(2)12(10)16-11(19)8-18-14(21)13(20)17(3)15(18)22/h5-7H,4,8H2,1-3H3,(H,16,19)