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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(C(=O)NC1=O)(CC=C)CC=C

Isomeric SMILES

CCCCN1C(=O)C(C(=O)NC1=O)(CC=C)CC=C

InChI

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