5-[(1E)-cycloocten-1-yl]-5-ethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(1E)-cycloocten-1-yl]-5-ethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1E)-cycloocten-1-yl]-5-ethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1E)-1-cyclooctenyl]-5-ethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1E)-cycloocten-1-yl]-5-ethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1E)-cycloocten-1-yl]-5-ethyl-barbituric acid Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)NC1=O)C2=CCCCCCC2

Isomeric SMILES

CCC1(C(=O)NC(=O)NC1=O)/C/2=C/CCCCCC2

InChI

InChI=1S/C14H20N2O3/c1-2-14(10-8-6-4-3-5-7-9-10)11(17)15-13(19)16-12(14)18/h8H,2-7,9H2,1H3,(H2,15,16,17,18,19)/b10-8+