5-(2-cyclohexylideneethyl)-5-ethyl-1-methyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(2-cyclohexylideneethyl)-5-ethyl-1-methyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(2-cyclohexylideneethyl)-5-ethyl-1-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(2-cyclohexylideneethyl)-5-ethyl-1-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2-cyclohexylideneethyl)-5-ethyl-1-methyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-cyclohexylideneethyl)-5-ethyl-1-methyl-barbituric acid Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)N(C1=O)C)CC=C2CCCCC2

Isomeric SMILES

CCC1(C(=O)NC(=O)N(C1=O)C)CC=C2CCCCC2

InChI

InChI=1S/C15H22N2O3/c1-3-15(10-9-11-7-5-4-6-8-11)12(18)16-14(20)17(2)13(15)19/h9H,3-8,10H2,1-2H3,(H,16,18,20)