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

Systemtic Name: 5-butan-2-yl-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-sec-butyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-butan-2-yl-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-butan-2-yl-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-sec-butyl-barbituric acid Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-3-9(2)11-12(17)15-14(19)16(13(11)18)10-7-5-4-6-8-10/h9-11H,3-8H2,1-2H3,(H,15,17,19)