SpectraBase Spectrum ID |
2eKB94Wd8MQ |
Name |
(3R*,3aS*,4S*,6aR*)-Tetrahydro-3,4-ethano-1-(diphenylmethyl)-1H,6H-furo[3,4-c]isoxazol-6-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H19NO3 |
InChI |
InChI=1S/C20H19NO3/c22-20-19-17-15(23-20)11-12-16(17)24-21(19)18(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-19H,11-12H2/t15-,16+,17-,19+/m0/s1 |
InChIKey |
FJZAHZRTJGLZFC-MJQMVNBJSA-N |
Molecular Weight |
321.376 g/mol |
SMILES |
[C@@]12(N(O[C@]3([C@@]2([C@@](CC3)([H])OC1=O)[H])[H])C(c1ccccc1)c1ccccc1)[H] |
SPLASH |
splash10-014i-0900000000-5426b3305b31a7c3358d |
Source of Spectrum |
F-51-115-13 |
Synonyms |
(2aR,4aS,6aR,6bS)-2-Benzhydryl-hexahydro-1,4-dioxa-2-aza-cyclopenta[cd]pentalen-3-one
(2aR,4aS,6aR,6bS)-2-benzhydrylhexahydro-2H,3H-1,4-dioxa-2-azacyclopenta[cd]pentalen-3-one |
Wiley ID |
790495 |