2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-[(2R)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-[(2R)-3-methylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: 2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)-N-[(2R)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-[(2R)-3-methylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C12H19N3O4 MolecularWeight: 269.29696

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CC(=O)NC(C)C(C)C

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C12H19N3O4/c1-5-14-10(17)11(18)15(12(14)19)6-9(16)13-8(4)7(2)3/h7-8H,5-6H2,1-4H3,(H,13,16)/t8-/m1/s1