2-[3-(2-methylpropyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[3-(2-methylpropyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-pentan-2-yl-ethanamide Openeye Name: 2-(3-isobutyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(1-methylbutyl)acetamide CAS Name: 2-[3-(2-methylpropyl)-2,4,5-trioxo-1-imidazolidinyl]-N-pentan-2-ylacetamide IUPAC Name: 2-[3-(2-methylpropyl)-2,4,5-trioxoimidazolidin-1-yl]-N-pentan-2-ylacetamide Traditional Name: 2-(3-isobutyl-2,4,5-triketo-imidazolidin-1-yl)-N-(1-methylbutyl)acetamide Formula: C14H23N3O4 MolecularWeight: 297.35012

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1C(=O)C(=O)N(C1=O)CC(C)C

Isomeric SMILES

CCCC(C)NC(=O)CN1C(=O)C(=O)N(C1=O)CC(C)C

InChI

InChI=1S/C14H23N3O4/c1-5-6-10(4)15-11(18)8-17-13(20)12(19)16(14(17)21)7-9(2)3/h9-10H,5-8H2,1-4H3,(H,15,18)