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

Systemtic Name: 2-[2-[3-butyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(3-butyl-2,4,5-trioxo-imidazolidin-1-yl)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-(3-butyl-2,4,5-trioxo-1-imidazolidinyl)-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(3-butyl-2,4,5-triketo-imidazolidin-1-yl)acetyl]amino]-N-propyl-acetamide Formula: C14H22N4O5 MolecularWeight: 326.34828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O5/c1-3-5-7-17-12(21)13(22)18(14(17)23)9-11(20)16-8-10(19)15-6-4-2/h3-9H2,1-2H3,(H,15,19)(H,16,20)