1,3-bis(4-methylcyclohexyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-bis(4-methylcyclohexyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-bis(4-methylcyclohexyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-bis(4-methylcyclohexyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-bis(4-methylcyclohexyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-bis(4-methylcyclohexyl)barbituric acid Formula: C18H28N2O3 MolecularWeight: 320.42652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N2C(=O)CC(=O)N(C2=O)C3CCC(CC3)C

Isomeric SMILES

CC1CCC(CC1)N2C(=O)CC(=O)N(C2=O)C3CCC(CC3)C

InChI

InChI=1S/C18H28N2O3/c1-12-3-7-14(8-4-12)19-16(21)11-17(22)20(18(19)23)15-9-5-13(2)6-10-15/h12-15H,3-11H2,1-2H3