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

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C16H20N4O4/c1-16(9-17,10-6-7-10)18-12(21)8-19-13(22)14(23)20(15(19)24)11-4-2-3-5-11/h10-11H,2-8H2,1H3,(H,18,21)/t16-/m0/s1