1-(3-methylbutan-2-yl)imidazolidine-2,4,5-trione

Systemtic Name: 1-(3-methylbutan-2-yl)imidazolidine-2,4,5-trione Openeye Name: 1-(1,2-dimethylpropyl)imidazolidine-2,4,5-trione CAS Name: 1-(3-methylbutan-2-yl)imidazolidine-2,4,5-trione IUPAC Name: 1-(3-methylbutan-2-yl)imidazolidine-2,4,5-trione Traditional Name: 1-(1,2-dimethylpropyl)imidazolidine-2,4,5-trione Formula: C8H12N2O3 MolecularWeight: 184.19248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O3/c1-4(2)5(3)10-7(12)6(11)9-8(10)13/h4-5H,1-3H3,(H,9,11,13)