1,3,5,5,6,6-hexamethyl-1,3-diazinane-2,4-dione

Systemtic Name: 1,3,5,5,6,6-hexamethyl-1,3-diazinane-2,4-dione Openeye Name: 1,3,5,5,6,6-hexamethylhexahydropyrimidine-2,4-dione CAS Name: 1,3,5,5,6,6-hexamethyl-1,3-diazinane-2,4-dione IUPAC Name: 1,3,5,5,6,6-hexamethyl-1,3-diazinane-2,4-dione Traditional Name: 1,3,5,5,6,6-hexamethyl-5,6-dihydrouracil Formula: C10H18N2O2 MolecularWeight: 198.26212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O2/c1-9(2)7(13)11(5)8(14)12(6)10(9,3)4/h1-6H3