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

Systemtic Name: 2-[[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)methyl-methyl-amino]-N-isopropyl-acetamide Formula: C15H24N4O4 MolecularWeight: 324.37546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CN1C(=O)C(=O)N(C1=O)C2CCCC2

Isomeric SMILES

CC(C)NC(=O)CN(C)CN1C(=O)C(=O)N(C1=O)C2CCCC2

InChI

InChI=1S/C15H24N4O4/c1-10(2)16-12(20)8-17(3)9-18-13(21)14(22)19(15(18)23)11-6-4-5-7-11/h10-11H,4-9H2,1-3H3,(H,16,20)