N-aminocarbonyl-2-bromanyl-2-ethyl-butanamide; 5-ethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: N-aminocarbonyl-2-bromanyl-2-ethyl-butanamide; 5-ethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione Openeye Name: 2-bromo-N-carbamoyl-2-ethyl-butanamide; 5-ethyl-5-(1-methylbutyl)hexahydropyrimidine-2,4,6-trione CAS Name: 2-bromo-N-carbamoyl-2-ethylbutanamide; 5-ethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione IUPAC Name: 2-bromo-N-carbamoyl-2-ethylbutanamide; 5-ethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione Traditional Name: 2-bromo-N-carbamoyl-2-ethyl-butyramide; 5-ethyl-5-(1-methylbutyl)barbituric acid Formula: C18H31BrN4O5 MolecularWeight: 463.36654

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1(C(=O)NC(=O)NC1=O)CC.CCC(CC)(C(=O)NC(=O)N)Br

Isomeric SMILES

CCCC(C)C1(C(=O)NC(=O)NC1=O)CC.CCC(CC)(C(=O)NC(=O)N)Br

InChI

InChI=1S/C11H18N2O3.C7H13BrN2O2/c1-4-6-7(3)11(5-2)8(14)12-10(16)13-9(11)15;1-3-7(8,4-2)5(11)10-6(9)12/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16);3-4H2,1-2H3,(H3,9,10,11,12)