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

Systemtic Name: N-(4-tert-butylphenyl)-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(2,4,5-triketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-16(2,3)10-5-7-11(8-6-10)17-12(20)9-19-14(22)13(21)18(4)15(19)23/h5-8H,9H2,1-4H3,(H,17,20)