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

Systemtic Name: 2-[2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)acetyl]amino]-N-ethyl-acetamide Formula: C14H20N4O5 MolecularWeight: 324.3324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O5/c1-2-15-10(19)7-16-11(20)8-17-12(21)13(22)18(14(17)23)9-5-3-4-6-9/h9H,2-8H2,1H3,(H,15,19)(H,16,20)