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

Systemtic Name: 1,3,5,5-tetraethyl-1,3-diazinane-2,4,6-trione Openeye Name: 1,3,5,5-tetraethylhexahydropyrimidine-2,4,6-trione CAS Name: 1,3,5,5-tetraethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3,5,5-tetraethyl-1,3-diazinane-2,4,6-trione Traditional Name: 1,3,5,5-tetraethylbarbituric acid Formula: C12H20N2O3 MolecularWeight: 240.2988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N(C1=O)CC)CC)CC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N(C1=O)CC)CC)CC

InChI

InChI=1S/C12H20N2O3/c1-5-12(6-2)9(15)13(7-3)11(17)14(8-4)10(12)16/h5-8H2,1-4H3