5,5-bis(3-methylbut-2-enyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5,5-bis(3-methylbut-2-enyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5,5-bis(3-methylbut-2-enyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5,5-bis(3-methylbut-2-enyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5,5-bis(3-methylbut-2-enyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5,5-bis(3-methylbut-2-enyl)barbituric acid Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(C(=O)NC(=O)NC1=O)CC=C(C)C)C

Isomeric SMILES

CC(=CCC1(C(=O)NC(=O)NC1=O)CC=C(C)C)C

InChI

InChI=1S/C14H20N2O3/c1-9(2)5-7-14(8-6-10(3)4)11(17)15-13(19)16-12(14)18/h5-6H,7-8H2,1-4H3,(H2,15,16,17,18,19)