2D Chemical StructureDatabase ID 168009298
SMILESCSC1=NC2(C[C@@H]([C@@H](CN(C2=N1)CCCC[C@@H](C(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)O)O)O
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Structure data verified · Database ID 168009298

Chemical Intermediate

benzyl (2S)-6-[(6R,7S)-6,7,8a-trihydroxy-2-methylsulfanyl-5,6,7,8-tetrahydroimidazo[4,5-b]azepin-4-yl]-2-(phenylmethoxycarbonylamino)hexanoate

CAS 2089036-71-3Product ID 722946
Product data verified

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

Intermediatesbenzyl (2S)-6-[(6R,7S)-6,7,8a-trihydroxy-2-methylsulfanyl-5,6,7,8-tetrahydroimidazo[4,5-b]azepin-4-yl]-2-(phenylmethoxycarbonylamino)hexanoate
IUPAC Name—
CAS Number2089036-71-3
Database ID168009298
Molecular Formula—
Molecular Weight—
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Product Information

benzyl (2S)-6-[(6R,7S)-6,7,8a-trihydroxy-2-methylsulfanyl-5,6,7,8-tetrahydroimidazo[4,5-b]azepin-4-yl]-2-(phenylmethoxycarbonylamino)hexanoate

benzyl (2S)-6-[(6R,7S)-6,7,8a-trihydroxy-2-methylsulfanyl-5,6,7,8-tetrahydroimidazo[4,5-b]azepin-4-yl]-2-(phenylmethoxycarbonylamino)hexanoate (CAS 2089036-71-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number2089036-71-3
Database ID168009298
Molecular Formula—
Updated2026-10-16

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CAS 2089036-71-3benzyl (2S)-6-[(6R,7S)-6,7,8a-trihydroxy-2-methylsulfanyl-5,6,7,8-tetrahydroimidazo[4,5-b]azepin-4-yl]-2-(phenylmethoxycarbonylamino)hexanoate
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