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

Systemtic Name: 5-[(1E)-cycloocten-1-yl]-5-propyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1E)-cycloocten-1-yl]-5-propyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1E)-1-cyclooctenyl]-5-propyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1E)-cycloocten-1-yl]-5-propyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1E)-cycloocten-1-yl]-5-propyl-barbituric acid Formula: C15H22N2O3 MolecularWeight: 278.34678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)NC(=O)NC1=O)C2=CCCCCCC2

Isomeric SMILES

CCCC1(C(=O)NC(=O)NC1=O)/C/2=C/CCCCCC2

InChI

InChI=1S/C15H22N2O3/c1-2-10-15(11-8-6-4-3-5-7-9-11)12(18)16-14(20)17-13(15)19/h8H,2-7,9-10H2,1H3,(H2,16,17,18,19,20)/b11-8+