2D Chemical StructureDatabase ID 52921690
SMILESO1C[C@H](C2C=CC=CC=2)N=C1C1=CC=CC2CC[C@]3(C=21)C1C(C2CO[C@H](C4C=CC=CC=4)N=2)=CC=CC=1CC3
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Structure data verified · Database ID 52921690

Chemical Intermediate

(2R)-2-Phenyl-4-{(1S)-7'-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl}-2,5-dihydro-1,3-oxazole

CAS 940880-69-3Product ID 717163
Product data verified

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

Intermediates(2R)-2-Phenyl-4-{(1S)-7'-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl}-2,5-dihydro-1,3-oxazole
IUPAC Name—
CAS Number940880-69-3
Database ID52921690
Molecular Formula—
Molecular Weight—
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Product Information

(2R)-2-Phenyl-4-{(1S)-7'-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl}-2,5-dihydro-1,3-oxazole

(2R)-2-Phenyl-4-{(1S)-7'-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl}-2,5-dihydro-1,3-oxazole (CAS 940880-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number940880-69-3
Database ID52921690
Molecular Formula—
Updated2026-10-16

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CAS 940880-69-3(2R)-2-Phenyl-4-{(1S)-7'-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl}-2,5-dihydro-1,3-oxazole
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