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

Systemtic Name: N-[(2S)-butan-2-yl]-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]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-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]acetamide Formula: C11H17N3O4 MolecularWeight: 255.27038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O4/c1-4-7(3)12-8(15)6-14-10(17)9(16)13(5-2)11(14)18/h7H,4-6H2,1-3H3,(H,12,15)/t7-/m0/s1