1,3,5,5-tetramethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3,5,5-tetramethyl-1,3-diazinane-2,4,6-trione Openeye Name: 1,3,5,5-tetramethylhexahydropyrimidine-2,4,6-trione CAS Name: 1,3,5,5-tetramethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3,5,5-tetramethyl-1,3-diazinane-2,4,6-trione Traditional Name: 1,3,5,5-tetramethylbarbituric acid Formula: C8H12N2O3 MolecularWeight: 184.19248

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N(C1=O)C)C)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N(C1=O)C)C)C

InChI

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