2D Chemical StructureDatabase ID 90410660
SMILESCC1=C(C(=NO1)C)C2=C3C4=C(C=C2)NC(=O)N4[C@H](CO3)C5=CC=CC=N5
——
Structure data verified · Database ID 90410660

Chemical Intermediate

(11S)-7-(3,5-dimethyl-1,2-oxazol-4-yl)-11-pyridin-2-yl-9-oxa-1,3-diazatricyclo[6.3.1.04,12]dodeca-4(12),5,7-trien-2-one

CAS 1628607-64-6Product ID 683895
Product data verified

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

Intermediates(11S)-7-(3,5-dimethyl-1,2-oxazol-4-yl)-11-pyridin-2-yl-9-oxa-1,3-diazatricyclo[6.3.1.04,12]dodeca-4(12),5,7-trien-2-one
IUPAC Name—
CAS Number1628607-64-6
Database ID90410660
Molecular Formula—
Molecular Weight—
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Product Information

(11S)-7-(3,5-dimethyl-1,2-oxazol-4-yl)-11-pyridin-2-yl-9-oxa-1,3-diazatricyclo[6.3.1.04,12]dodeca-4(12),5,7-trien-2-one

(11S)-7-(3,5-dimethyl-1,2-oxazol-4-yl)-11-pyridin-2-yl-9-oxa-1,3-diazatricyclo[6.3.1.04,12]dodeca-4(12),5,7-trien-2-one (CAS 1628607-64-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1628607-64-6
Database ID90410660
Molecular Formula—
Updated2023-01-08

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CAS 1628607-64-6(11S)-7-(3,5-dimethyl-1,2-oxazol-4-yl)-11-pyridin-2-yl-9-oxa-1,3-diazatricyclo[6.3.1.04,12]dodeca-4(12),5,7-trien-2-one
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