2D Chemical StructureDatabase ID 73014211
SMILESC1[C@H]2C(=O)NCC(=O)N2[C@@H](C3=C1C4=CC=CC=C4N3)C5=CC6=C(C=C5)OCO6
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Structure data verified · Database ID 73014211

Chemical Intermediate

(2R,8S)-2-(1,3-benzodioxol-5-yl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione

CAS 929100-66-3Product ID 723614
Product data verified

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

Intermediates(2R,8S)-2-(1,3-benzodioxol-5-yl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione
IUPAC Name—
CAS Number929100-66-3
Database ID73014211
Molecular Formula—
Molecular Weight—
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Product Information

(2R,8S)-2-(1,3-benzodioxol-5-yl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione

(2R,8S)-2-(1,3-benzodioxol-5-yl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione (CAS 929100-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number929100-66-3
Database ID73014211
Molecular Formula—
Updated2026-10-16

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CAS 929100-66-3(2R,8S)-2-(1,3-benzodioxol-5-yl)-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione
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