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

Systemtic Name: (5R,6R)-5-bromanyl-1,3,5-trimethyl-6-prop-2-ynoxy-1,3-diazinane-2,4-dione Openeye Name: (5R,6R)-5-bromo-1,3,5-trimethyl-6-prop-2-ynoxy-hexahydropyrimidine-2,4-dione CAS Name: (5R,6R)-5-bromo-1,3,5-trimethyl-6-prop-2-ynoxy-1,3-diazinane-2,4-dione IUPAC Name: (5R,6R)-5-bromo-1,3,5-trimethyl-6-prop-2-ynoxy-1,3-diazinane-2,4-dione Traditional Name: (5R,6R)-5-bromo-1,3,5-trimethyl-6-propargyloxy-5,6-dihydrouracil Formula: C10H13BrN2O3 MolecularWeight: 289.12582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13BrN2O3/c1-5-6-16-8-10(2,11)7(14)12(3)9(15)13(8)4/h1,8H,6H2,2-4H3/t8-,10+/m1/s1