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(3R,3aR,5S,6aS)-3,5-diphenyl-1-(phenylmethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[c][1,2]oxazole

(3R,3aR,5S,6aS)-3,5-diphenyl-1-(phenylmethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[c][1,2]oxazole

Systemtic Name:(3R,3aR,5S,6aS)-3,5-diphenyl-1-(phenylmethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[c][1,2]oxazole
Openeye Name:(3R,3aR,5S,6aS)-1-benzyl-3,5-diphenyl-3,3a,4,5,6,6a-hexahydrocyclopenta[c]isoxazole
CAS Name:(3R,3aR,5S,6aS)-3,5-diphenyl-1-(phenylmethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[c]isoxazole
IUPAC Name:(3R,3aR,5S,6aS)-1-benzyl-3,5-diphenyl-3,3a,4,5,6,6a-hexahydrocyclopenta[c][1,2]oxazole
Traditional Name:(3R,3aR,5S,6aS)-1-benzyl-3,5-diphenyl-3,3a,4,5,6,6a-hexahydrocyclopent[c]isoxazole
Formula: C25H25NO
MolecularWeight: 355.4721
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2C1C(ON2CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1[C@@H](C[C@H]2[C@@H]1[C@@H](ON2CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C25H25NO/c1-4-10-19(11-5-1)18-26-24-17-22(20-12-6-2-7-13-20)16-23(24)25(27-26)21-14-8-3-9-15-21/h1-15,22-25H,16-18H2/t22-,23+,24-,25-/m0/s1


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