3-ethanoyl-1,5,5-trimethyl-imidazolidine-2,4-dione

Systemtic Name: 3-ethanoyl-1,5,5-trimethyl-imidazolidine-2,4-dione Openeye Name: 3-acetyl-1,5,5-trimethyl-imidazolidine-2,4-dione CAS Name: 3-acetyl-1,5,5-trimethylimidazolidine-2,4-dione IUPAC Name: 3-acetyl-1,5,5-trimethylimidazolidine-2,4-dione Traditional Name: 3-acetyl-1,5,5-trimethyl-hydantoin Formula: C8H12N2O3 MolecularWeight: 184.19248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C(N(C1=O)C)(C)C

Isomeric SMILES

CC(=O)N1C(=O)C(N(C1=O)C)(C)C

InChI

InChI=1S/C8H12N2O3/c1-5(11)10-6(12)8(2,3)9(4)7(10)13/h1-4H3