1-(3-oxidanylidenebutan-2-yl)imidazolidine-2,4-dione

Systemtic Name: 1-(3-oxidanylidenebutan-2-yl)imidazolidine-2,4-dione Openeye Name: 1-(1-methyl-2-oxo-propyl)imidazolidine-2,4-dione CAS Name: 1-(3-oxobutan-2-yl)imidazolidine-2,4-dione IUPAC Name: 1-(3-oxobutan-2-yl)imidazolidine-2,4-dione Traditional Name: 1-(2-keto-1-methyl-propyl)hydantoin Formula: C7H10N2O3 MolecularWeight: 170.1659

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1CC(=O)NC1=O

Isomeric SMILES

CC(C(=O)C)N1CC(=O)NC1=O

InChI

InChI=1S/C7H10N2O3/c1-4(5(2)10)9-3-6(11)8-7(9)12/h4H,3H2,1-2H3,(H,8,11,12)