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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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