(5R,6R)-5-bromanyl-1,3,5-trimethyl-6-(2-methylbut-3-yn-2-yloxy)-1,3-diazinane-2,4-dione

Systemtic Name: (5R,6R)-5-bromanyl-1,3,5-trimethyl-6-(2-methylbut-3-yn-2-yloxy)-1,3-diazinane-2,4-dione Openeye Name: (5R,6R)-5-bromo-6-(1,1-dimethylprop-2-ynoxy)-1,3,5-trimethyl-hexahydropyrimidine-2,4-dione CAS Name: (5R,6R)-5-bromo-1,3,5-trimethyl-6-(2-methylbut-3-yn-2-yloxy)-1,3-diazinane-2,4-dione IUPAC Name: (5R,6R)-5-bromo-1,3,5-trimethyl-6-(2-methylbut-3-yn-2-yloxy)-1,3-diazinane-2,4-dione Traditional Name: (5R,6R)-5-bromo-6-(1,1-dimethylprop-2-ynoxy)-1,3,5-trimethyl-5,6-dihydrouracil Formula: C12H17BrN2O3 MolecularWeight: 317.17898

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=O)N(C1=O)C)C)OC(C)(C)C#C)Br

Isomeric SMILES

C[C@]1([C@H](N(C(=O)N(C1=O)C)C)OC(C)(C)C#C)Br

InChI

InChI=1S/C12H17BrN2O3/c1-7-11(2,3)18-9-12(4,13)8(16)14(5)10(17)15(9)6/h1,9H,2-6H3/t9-,12+/m1/s1