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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(2,5-dioxo-4,4-dipropyl-imidazolidin-1-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(2,5-dioxo-4,4-dipropyl-1-imidazolidinyl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(2,5-diketo-4,4-dipropyl-imidazolidin-1-yl)acetamide Formula: C17H28N4O4 MolecularWeight: 352.42862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC2CCCC2)CCC

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC2CCCC2)CCC

InChI

InChI=1S/C17H28N4O4/c1-3-9-17(10-4-2)14(23)21(16(25)20-17)11-13(22)19-15(24)18-12-7-5-6-8-12/h12H,3-11H2,1-2H3,(H,20,25)(H2,18,19,22,24)