5-pentan-2-yl-5-[(E)-pent-1-enyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-pentan-2-yl-5-[(E)-pent-1-enyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1-methylbutyl)-5-[(E)-pent-1-enyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-pentan-2-yl-5-[(E)-pent-1-enyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-pentan-2-yl-5-[(E)-pent-1-enyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1-methylbutyl)-5-[(E)-pent-1-enyl]barbituric acid Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1(C(=O)NC(=O)NC1=O)C(C)CCC

Isomeric SMILES

CCC/C=C/C1(C(=O)NC(=O)NC1=O)C(C)CCC

InChI

InChI=1S/C14H22N2O3/c1-4-6-7-9-14(10(3)8-5-2)11(17)15-13(19)16-12(14)18/h7,9-10H,4-6,8H2,1-3H3,(H2,15,16,17,18,19)/b9-7+