2D Chemical StructureDatabase ID 146012790
SMILESC1CCC(C1)(C2=N[C@H]([C@H](O2)C3=CC=CC=C3)C4=CC=CC=C4)C5=N[C@H]([C@H](O5)C6=CC=CC=C6)C7=CC=CC=C7
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Structure data verified · Database ID 146012790

Chemical Intermediate

(4S,5R)-2-[1-[(4S,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopentyl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole

CAS 2562338-89-8Product ID 713376
Product data verified

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

Intermediates(4S,5R)-2-[1-[(4S,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopentyl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole
IUPAC Name—
CAS Number2562338-89-8
Database ID146012790
Molecular Formula—
Molecular Weight—
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Product Information

(4S,5R)-2-[1-[(4S,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopentyl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole

(4S,5R)-2-[1-[(4S,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopentyl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole (CAS 2562338-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number2562338-89-8
Database ID146012790
Molecular Formula—
Updated2026-10-16

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CAS 2562338-89-8(4S,5R)-2-[1-[(4S,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopentyl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole
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