1-phenyl-5-propyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-phenyl-5-propyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-phenyl-5-propyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-phenyl-5-propyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-phenyl-5-propyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-phenyl-5-propyl-barbituric acid Formula: C13H14N2O3 MolecularWeight: 246.26186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2

Isomeric SMILES

CCCC1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C13H14N2O3/c1-2-6-10-11(16)14-13(18)15(12(10)17)9-7-4-3-5-8-9/h3-5,7-8,10H,2,6H2,1H3,(H,14,16,18)