SpectraBase Spectrum ID |
7FzaFHMoPw6 |
Name |
3-Azabicyclo[3.1.0]hexane-2,4-dione, 6-(2-methoxyphenyl)-3-phenyl-, (1.alpha.,5.alpha.,6.alpha.)- |
CAS Registry Number |
118133-98-5 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H15NO3 |
InChI |
InChI=1S/C18H15NO3/c1-22-13-10-6-5-9-12(13)14-15-16(14)18(21)19(17(15)20)11-7-3-2-4-8-11/h2-10,14-16H,1H3/t14-,15-,16+ |
InChIKey |
SFZIYGJYLCPDDU-PHZGNYQRSA-N |
Molecular Weight |
293.322 g/mol |
SMILES |
C1(N(C([C@]2([C@]1([H])[C@]2(c1c(OC)cccc1)[H])[H])=O)c1ccccc1)=O |
SPLASH |
splash10-0fb9-0960000000-e5af928ea2c871b919d8 |
Source of Spectrum |
F-43-5882-23 |
Synonyms |
(1R,5S)-6-(2-methoxyphenyl)-3-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione
3-Phenyl-6-(2-methoxyphenyl)-2,4-dioxo-3-azadicyclo[3.1.0]hexane |
Wiley ID |
1296448 |