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(5R,6R)-5-bromanyl-6-but-2-ynoxy-1,3,5-trimethyl-1,3-diazinane-2,4-dione

(5R,6R)-5-bromanyl-6-but-2-ynoxy-1,3,5-trimethyl-1,3-diazinane-2,4-dione

Systemtic Name:(5R,6R)-5-bromanyl-6-but-2-ynoxy-1,3,5-trimethyl-1,3-diazinane-2,4-dione
Openeye Name:(5R,6R)-5-bromo-6-but-2-ynoxy-1,3,5-trimethyl-hexahydropyrimidine-2,4-dione
CAS Name:(5R,6R)-5-bromo-6-but-2-ynoxy-1,3,5-trimethyl-1,3-diazinane-2,4-dione
IUPAC Name:(5R,6R)-5-bromo-6-but-2-ynoxy-1,3,5-trimethyl-1,3-diazinane-2,4-dione
Traditional Name:(5R,6R)-5-bromo-6-but-2-ynoxy-1,3,5-trimethyl-5,6-dihydrouracil
Formula: C11H15BrN2O3
MolecularWeight: 303.1524
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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1C(C(=O)N(C(=O)N1C)C)(C)Br


Isomeric SMILES

CC#CCO[C@@H]1[C@@](C(=O)N(C(=O)N1C)C)(C)Br


InChI

InChI=1S/C11H15BrN2O3/c1-5-6-7-17-9-11(2,12)8(15)13(3)10(16)14(9)4/h9H,7H2,1-4H3/t9-,11+/m1/s1


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