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

Systemtic Name: 2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(ethylcarbamoyl)acetamide CAS Name: 2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)-N-(ethylcarbamoyl)acetamide Traditional Name: 2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)-N-(ethylcarbamoyl)acetamide Formula: C13H18N4O5 MolecularWeight: 310.30582

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CN1C(=O)C(=O)N(C1=O)C2CCCC2

Isomeric SMILES

CCNC(=O)NC(=O)CN1C(=O)C(=O)N(C1=O)C2CCCC2

InChI

InChI=1S/C13H18N4O5/c1-2-14-12(21)15-9(18)7-16-10(19)11(20)17(13(16)22)8-5-3-4-6-8/h8H,2-7H2,1H3,(H2,14,15,18,21)