N-(cyclohexylcarbamoyl)-2-[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(2,4,5-trioxo-3-propyl-imidazolidin-1-yl)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(2,4,5-trioxo-3-propyl-1-imidazolidinyl)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(2,4,5-trioxo-3-propylimidazolidin-1-yl)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(2,4,5-triketo-3-propyl-imidazolidin-1-yl)acetamide Formula: C15H22N4O5 MolecularWeight: 338.35898

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C15H22N4O5/c1-2-8-18-12(21)13(22)19(15(18)24)9-11(20)17-14(23)16-10-6-4-3-5-7-10/h10H,2-9H2,1H3,(H2,16,17,20,23)