5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(2-bromoethyl)-5-pentyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-amyl-5-(2-bromoethyl)barbituric acid Formula: C11H17BrN2O3 MolecularWeight: 305.16828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C(=O)NC(=O)NC1=O)CCBr

Isomeric SMILES

CCCCCC1(C(=O)NC(=O)NC1=O)CCBr

InChI

InChI=1S/C11H17BrN2O3/c1-2-3-4-5-11(6-7-12)8(15)13-10(17)14-9(11)16/h2-7H2,1H3,(H2,13,14,15,16,17)