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

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(2,4,5-triketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C12H14N4O4 MolecularWeight: 278.26396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CN2C(=O)C(=O)N(C2=O)C

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CN2C(=O)C(=O)N(C2=O)C

InChI

InChI=1S/C12H14N4O4/c1-12(6-13,7-3-4-7)14-8(17)5-16-10(19)9(18)15(2)11(16)20/h7H,3-5H2,1-2H3,(H,14,17)/t12-/m0/s1