N-(4-tert-butylphenyl)-2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(3-isopropyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(2,4,5-trioxo-3-propan-2-yl-1-imidazolidinyl)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(2,4,5-trioxo-3-propan-2-ylimidazolidin-1-yl)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(3-isopropyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H23N3O4/c1-11(2)21-16(24)15(23)20(17(21)25)10-14(22)19-13-8-6-12(7-9-13)18(3,4)5/h6-9,11H,10H2,1-5H3,(H,19,22)