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

Systemtic Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]ethanamide Openeye Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(2,4,5-trioxo-3-propyl-imidazolidin-1-yl)acetamide CAS Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-(2,4,5-trioxo-3-propyl-1-imidazolidinyl)acetamide IUPAC Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-(2,4,5-trioxo-3-propylimidazolidin-1-yl)acetamide Traditional Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(2,4,5-triketo-3-propyl-imidazolidin-1-yl)acetamide Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NC(C)(C#N)C2CC2

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)N[C@](C)(C#N)C2CC2

InChI

InChI=1S/C14H18N4O4/c1-3-6-17-11(20)12(21)18(13(17)22)7-10(19)16-14(2,8-15)9-4-5-9/h9H,3-7H2,1-2H3,(H,16,19)/t14-/m1/s1