2D Chemical StructureDatabase ID 58373217
SMILESC[C@@H]1CCO[C@@H]2N1C(=O)C3=C(C(=O)C(=CN3C2)Br)OCC4=CC=CC=C4
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Structure data verified · Database ID 58373217

Chemical Intermediate

(4R,12AS)-7-(benzyloxy)-9-bromo-4-methyl-3,4,12,12a-tetrahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-6,8-dione

CAS 1206102-10-4Product ID 716579
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(4R,12AS)-7-(benzyloxy)-9-bromo-4-methyl-3,4,12,12a-tetrahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-6,8-dione
IUPAC Name—
CAS Number1206102-10-4
Database ID58373217
Molecular Formula—
Molecular Weight—
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Product Information

(4R,12AS)-7-(benzyloxy)-9-bromo-4-methyl-3,4,12,12a-tetrahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-6,8-dione

(4R,12AS)-7-(benzyloxy)-9-bromo-4-methyl-3,4,12,12a-tetrahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-6,8-dione (CAS 1206102-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1206102-10-4
Database ID58373217
Molecular Formula—
Updated2026-10-16

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CAS 1206102-10-4(4R,12AS)-7-(benzyloxy)-9-bromo-4-methyl-3,4,12,12a-tetrahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-6,8-dione
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