1-(1-prop-2-enylcyclopentyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(1-prop-2-enylcyclopentyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(1-allylcyclopentyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(1-prop-2-enylcyclopentyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(1-prop-2-enylcyclopentyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(1-allylcyclopentyl)barbituric acid Formula: C12H16N2O3 MolecularWeight: 236.26704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCC1)N2C(=O)CC(=O)NC2=O

Isomeric SMILES

C=CCC1(CCCC1)N2C(=O)CC(=O)NC2=O

InChI

InChI=1S/C12H16N2O3/c1-2-5-12(6-3-4-7-12)14-10(16)8-9(15)13-11(14)17/h2H,1,3-8H2,(H,13,15,17)