1-(cyclohexen-1-yl)-5-ethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(cyclohexen-1-yl)-5-ethyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-(cyclohexen-1-yl)-5-ethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-(1-cyclohexenyl)-5-ethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(cyclohexen-1-yl)-5-ethyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-(cyclohexen-1-yl)-5-ethyl-barbituric acid Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)NC(=O)N(C1=O)C2=CCCCC2

Isomeric SMILES

CCC1C(=O)NC(=O)N(C1=O)C2=CCCCC2

InChI

InChI=1S/C12H16N2O3/c1-2-9-10(15)13-12(17)14(11(9)16)8-6-4-3-5-7-8/h6,9H,2-5,7H2,1H3,(H,13,15,17)