N-[[(2S)-butan-2-yl]carbamoyl]-2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: 2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C12H18N4O5 MolecularWeight: 298.29512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN1C(=O)C(=O)N(C1=O)CC

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CN1C(=O)C(=O)N(C1=O)CC

InChI

InChI=1S/C12H18N4O5/c1-4-7(3)13-11(20)14-8(17)6-16-10(19)9(18)15(5-2)12(16)21/h7H,4-6H2,1-3H3,(H2,13,14,17,20)/t7-/m0/s1