5-cyclopent-2-en-1-yl-1-methyl-5-propyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-cyclopent-2-en-1-yl-1-methyl-5-propyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-cyclopent-2-en-1-yl-1-methyl-5-propyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-cyclopent-2-enyl)-1-methyl-5-propyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-cyclopent-2-en-1-yl-1-methyl-5-propyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-cyclopent-2-en-1-yl-1-methyl-5-propyl-barbituric acid Formula: C13H18N2O3 MolecularWeight: 250.29362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)NC(=O)N(C1=O)C)C2CCC=C2

Isomeric SMILES

CCCC1(C(=O)NC(=O)N(C1=O)C)C2CCC=C2

InChI

InChI=1S/C13H18N2O3/c1-3-8-13(9-6-4-5-7-9)10(16)14-12(18)15(2)11(13)17/h4,6,9H,3,5,7-8H2,1-2H3,(H,14,16,18)