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

Systemtic Name: 2-[2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)acetyl]amino]-N-propyl-acetamide Formula: C15H22N4O5 MolecularWeight: 338.35898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O5/c1-2-7-16-11(20)8-17-12(21)9-18-13(22)14(23)19(15(18)24)10-5-3-4-6-10/h10H,2-9H2,1H3,(H,16,20)(H,17,21)