1-cyclohexyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cyclohexyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-(1-methylbutyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-(1-methylbutyl)barbituric acid Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1C(=O)NC(=O)N(C1=O)C2CCCCC2

Isomeric SMILES

CCCC(C)C1C(=O)NC(=O)N(C1=O)C2CCCCC2

InChI

InChI=1S/C15H24N2O3/c1-3-7-10(2)12-13(18)16-15(20)17(14(12)19)11-8-5-4-6-9-11/h10-12H,3-9H2,1-2H3,(H,16,18,20)