2D Chemical StructureDatabase ID 169435283
SMILESC1COCCN1C(=C(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)N4[C@H]5[C@@H](C4=O)N=C(S5)CC6=CC=CC=C6)CBr
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Structure data verified · Database ID 169435283

Chemical Intermediate

benzhydryl 2-[(1R,5R)-3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-4-bromo-3-morpholin-4-ylbut-2-enoate

CAS 1487427-73-5Product ID 722726
Product data verified

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

Intermediatesbenzhydryl 2-[(1R,5R)-3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-4-bromo-3-morpholin-4-ylbut-2-enoate
IUPAC Name—
CAS Number1487427-73-5
Database ID169435283
Molecular Formula—
Molecular Weight—

Product Information

benzhydryl 2-[(1R,5R)-3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-4-bromo-3-morpholin-4-ylbut-2-enoate

benzhydryl 2-[(1R,5R)-3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-4-bromo-3-morpholin-4-ylbut-2-enoate (CAS 1487427-73-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1487427-73-5
Database ID169435283
Molecular Formula—
Updated2026-10-16

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CAS 1487427-73-5benzhydryl 2-[(1R,5R)-3-benzyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]-4-bromo-3-morpholin-4-ylbut-2-enoate
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