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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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