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

Systemtic Name: 5-[(1E)-cycloocten-1-yl]-5-methyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1E)-cycloocten-1-yl]-5-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1E)-1-cyclooctenyl]-5-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1E)-cycloocten-1-yl]-5-methyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1E)-cycloocten-1-yl]-5-methyl-barbituric acid Formula: C13H18N2O3 MolecularWeight: 250.29362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)NC1=O)C2=CCCCCCC2

Isomeric SMILES

CC1(C(=O)NC(=O)NC1=O)/C/2=C/CCCCCC2

InChI

InChI=1S/C13H18N2O3/c1-13(9-7-5-3-2-4-6-8-9)10(16)14-12(18)15-11(13)17/h7H,2-6,8H2,1H3,(H2,14,15,16,17,18)/b9-7+