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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(3-isopropyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(2,4,5-trioxo-3-propan-2-yl-1-imidazolidinyl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(2,4,5-trioxo-3-propan-2-ylimidazolidin-1-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(3-isopropyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c1-5-12-8-6-7-11(4)14(12)18-13(21)9-19-15(22)16(23)20(10(2)3)17(19)24/h6-8,10H,5,9H2,1-4H3,(H,18,21)