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

Systemtic Name: 5,5,6,6-tetramethyl-1,3-diazinane-2,4-dione Openeye Name: 5,5,6,6-tetramethylhexahydropyrimidine-2,4-dione CAS Name: 5,5,6,6-tetramethyl-1,3-diazinane-2,4-dione IUPAC Name: 5,5,6,6-tetramethyl-1,3-diazinane-2,4-dione Traditional Name: 5,5,6,6-tetramethyl-5,6-dihydrouracil Formula: C8H14N2O2 MolecularWeight: 170.20896

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)NC1(C)C)C

Isomeric SMILES

CC1(C(=O)NC(=O)NC1(C)C)C

InChI

InChI=1S/C8H14N2O2/c1-7(2)5(11)9-6(12)10-8(7,3)4/h1-4H3,(H2,9,10,11,12)