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

Systemtic Name: N-tert-butyl-2-[[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)methyl-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)methyl-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)methyl-methylamino]acetamide Traditional Name: N-tert-butyl-2-[(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)methyl-methyl-amino]acetamide Formula: C16H26N4O4 MolecularWeight: 338.40204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O4/c1-16(2,3)17-12(21)9-18(4)10-19-13(22)14(23)20(15(19)24)11-7-5-6-8-11/h11H,5-10H2,1-4H3,(H,17,21)