1-cyclohexyl-3-(2-ethylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cyclohexyl-3-(2-ethylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-3-(2-ethylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-3-(2-ethylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-3-(2-ethylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-3-(2-ethylphenyl)barbituric acid Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)CC(=O)N(C2=O)C3CCCCC3

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)CC(=O)N(C2=O)C3CCCCC3

InChI

InChI=1S/C18H22N2O3/c1-2-13-8-6-7-11-15(13)20-17(22)12-16(21)19(18(20)23)14-9-4-3-5-10-14/h6-8,11,14H,2-5,9-10,12H2,1H3