N-(cyclopentylcarbamoyl)-2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(4,4-diethyl-2,5-diketo-imidazolidin-1-yl)acetamide Formula: C15H24N4O4 MolecularWeight: 324.37546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC2CCCC2)CC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC2CCCC2)CC

InChI

InChI=1S/C15H24N4O4/c1-3-15(4-2)12(21)19(14(23)18-15)9-11(20)17-13(22)16-10-7-5-6-8-10/h10H,3-9H2,1-2H3,(H,18,23)(H2,16,17,20,22)