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

Systemtic Name: N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]ethanamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-(2,4,5-trioxo-3-propyl-imidazolidin-1-yl)acetamide CAS Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-(2,4,5-trioxo-3-propyl-1-imidazolidinyl)acetamide IUPAC Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-(2,4,5-trioxo-3-propylimidazolidin-1-yl)acetamide Traditional Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-(2,4,5-triketo-3-propyl-imidazolidin-1-yl)acetamide Formula: C14H20N4O4 MolecularWeight: 308.333

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)N[C@](C)(C#N)C(C)C

InChI

InChI=1S/C14H20N4O4/c1-5-6-17-11(20)12(21)18(13(17)22)7-10(19)16-14(4,8-15)9(2)3/h9H,5-7H2,1-4H3,(H,16,19)/t14-/m1/s1