1-(4-methylpentan-2-yl)imidazolidine-2,4,5-trione

Systemtic Name: 1-(4-methylpentan-2-yl)imidazolidine-2,4,5-trione Openeye Name: 1-(1,3-dimethylbutyl)imidazolidine-2,4,5-trione CAS Name: 1-(4-methylpentan-2-yl)imidazolidine-2,4,5-trione IUPAC Name: 1-(4-methylpentan-2-yl)imidazolidine-2,4,5-trione Traditional Name: 1-(1,3-dimethylbutyl)imidazolidine-2,4,5-trione Formula: C9H14N2O3 MolecularWeight: 198.21906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N1C(=O)C(=O)NC1=O

Isomeric SMILES

CC(C)CC(C)N1C(=O)C(=O)NC1=O

InChI

InChI=1S/C9H14N2O3/c1-5(2)4-6(3)11-8(13)7(12)10-9(11)14/h5-6H,4H2,1-3H3,(H,10,12,14)