(5R,6S)-5-bromanyl-6-methoxy-1,3-diazinane-2,4-dione

Systemtic Name: (5R,6S)-5-bromanyl-6-methoxy-1,3-diazinane-2,4-dione Openeye Name: (5R,6S)-5-bromo-6-methoxy-hexahydropyrimidine-2,4-dione CAS Name: (5R,6S)-5-bromo-6-methoxy-1,3-diazinane-2,4-dione IUPAC Name: (5R,6S)-5-bromo-6-methoxy-1,3-diazinane-2,4-dione Traditional Name: (5R,6S)-5-bromo-6-methoxy-5,6-dihydrouracil Formula: C5H7BrN2O3 MolecularWeight: 223.02468

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(=O)NC(=O)N1)Br

Isomeric SMILES

CO[C@H]1[C@H](C(=O)NC(=O)N1)Br

InChI

InChI=1S/C5H7BrN2O3/c1-11-4-2(6)3(9)7-5(10)8-4/h2,4H,1H3,(H2,7,8,9,10)/t2-,4-/m0/s1