SpectraBase Spectrum ID |
4zCvVTyra5Q |
Name |
(1S,5R,6R,7R,8S,1'S)-3-(1'-Phenylethyl)-5-methyl-7,8-epoxy-3-azabicyclo[4.3.0]non-7-en-4-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H21NO2 |
InChI |
InChI=1S/C17H21NO2/c1-10-15-13(8-14-16(15)20-14)9-18(17(10)19)11(2)12-6-4-3-5-7-12/h3-7,10-11,13-16H,8-9H2,1-2H3/t10-,11+,13-,14+,15+,16+/m1/s1 |
InChIKey |
HCLUWVKMNOQGTN-MFKRADDTSA-N |
Molecular Weight |
271.360 g/mol |
SMILES |
C1(N(C[C@]2(C[C@]3([C@]([C@]2([C@]1(C)[H])[H])([H])O3)[H])[H])[C@](c1ccccc1)(C)[H])=O |
SPLASH |
splash10-0ab9-0890000000-2f441edb742e1e6285e3 |
Source of Spectrum |
H-76-1601-19 |
Synonyms |
(1aR,1bR,2R,5aS,6aS)-2-methyl-4-[(1S)-1-phenylethyl]octahydro-3H-oxireno[2',3':3,4]cyclopenta[1,2-c]pyridin-3-one |
Wiley ID |
1275451 |