SpectraBase Spectrum ID |
CHBCjEhZdUg |
Name |
(3aS,3bR,7R,8aR) endo-2,3b-Dimethyl-7-phenylselenylmethyl-hexahydro-8-oxa-2,7a-diazacyclopenta[a]indene-1,3-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22N2O3Se |
InChI |
InChI=1S/C18H22N2O3Se/c1-18-10-6-7-12(11-24-13-8-4-3-5-9-13)20(18)23-15-14(18)16(21)19(2)17(15)22/h3-5,8-9,12,14-15H,6-7,10-11H2,1-2H3/t12-,14+,15-,18-/m1/s1 |
InChIKey |
IOZWRKIIZSWUPQ-MJXUCMMTSA-N |
Molecular Weight |
393.357 g/mol |
SMILES |
[C@]12([C@](C(=O)N(C2=O)C)(ON2[C@@]1(CCC[C@@]2(C[Se]c1ccccc1)[H])C)[H])[H] |
SPLASH |
splash10-00dl-6091000000-c181abf21929dc91acd8 |
Source of Spectrum |
F-56-10093-4 |
Synonyms |
(3aR,6R,9aR,9bS)-2,9a-dimethyl-6-[(phenylselanyl)methyl]hexahydropyrrolo[3',4':4,5]isoxazolo[2,3-a]pyridine-1,3(2H,3aH)-dione
endo-2,3b-Dimethyl-7-phenylselenylmethyl-hexahydro-8-oxa-2,7a-diazacyclopenta[a]indene-1,3-dione |
Wiley ID |
859533 |