1-cyclohexyl-5-pentyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cyclohexyl-5-pentyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-pentyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-pentyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-pentyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-amyl-1-cyclohexyl-barbituric acid Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(=O)NC(=O)N(C1=O)C2CCCCC2

Isomeric SMILES

CCCCCC1C(=O)NC(=O)N(C1=O)C2CCCCC2

InChI

InChI=1S/C15H24N2O3/c1-2-3-5-10-12-13(18)16-15(20)17(14(12)19)11-8-6-4-7-9-11/h11-12H,2-10H2,1H3,(H,16,18,20)