(R)-6-(4-Fluoro-benzyloxy)-2-nitro-6,7-dihydro-5H-imidazo(2,1-b)(1,3)oxazine

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Basic information

CAS: 187235-63-8
Standard SMILES: O=[N+]([O-])c1cn2c(n1)OC[C@H](OCc1ccc(F)cc1)C2
InChIKey: XFOAIJNXFUBTET-LLVKDONJSA-N
Molecular formula: C13H12FN3O4
Average molar mass: 293.25 g/mol
Monoisotopic mass: 293.08118403

Names & identifiers

Preferred name: (R)-6-(4-Fluoro-benzyloxy)-2-nitro-6,7-dihydro-5H-imidazo(2,1-b)(1,3)oxazine
IUPAC: (6R)-6-[(4-fluorophenyl)methoxy]-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine

Names & synonyms

187235-63-8(R)-6-(4-Fluoro-benzyloxy)-2-nitro-6,7-dihydro-5H-imidazo(2,1-b)(1,3)oxazinePA-696(R)-6-((4-Fluorobenzyl)oxy)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine(6R)-6-[(4-fluorophenyl)methoxy]-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine(R)-6-(4-Fluoro-benzyloxy)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazineDTXSID80172032

Database identifiers

CAS: 187235-63-8
PubChem CID: 476522
DTXSID: DTXSID80172032

Properties

Computed structural properties

XLogP: 1.7
Topological polar surface area: 82.1 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 6
Rotatable bonds: 3
Heavy atoms: 21
Formal charge: 0
Complexity: 373

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