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

Systemtic Name: 2-[2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-(3-butyl-2,4,5-trioxo-imidazolidin-1-yl)acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-(3-butyl-2,4,5-trioxo-1-imidazolidinyl)-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-(3-butyl-2,4,5-triketo-imidazolidin-1-yl)acetyl]amino]-N,N-dimethyl-acetamide Formula: C13H20N4O5 MolecularWeight: 312.3217

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NCC(=O)N(C)C

Isomeric SMILES

CCCCN1C(=O)C(=O)N(C1=O)CC(=O)NCC(=O)N(C)C

InChI

InChI=1S/C13H20N4O5/c1-4-5-6-16-11(20)12(21)17(13(16)22)8-9(18)14-7-10(19)15(2)3/h4-8H2,1-3H3,(H,14,18)