SpectraBase Spectrum ID |
LfCQM2yV2cG |
Name |
(1S*,4S*,5R*)-4-Benzyl-3-tributylstannylmethylene-6-(p-methoxyphenyl)-6-azabicyclo[3.2.0]heptan-7-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H47NO2Sn |
InChI |
InChI=1S/C21H20NO2.3C4H9.Sn/c1-14-12-19-20(18(14)13-15-6-4-3-5-7-15)22(21(19)23)16-8-10-17(24-2)11-9-16;3*1-3-4-2;/h1,3-11,18-20H,12-13H2,2H3;3*1,3-4H2,2H3;/t18-,19-,20+;;;;/m0..../s1 |
InChIKey |
WGQQERQCJKBVKR-SEQYQKHJSA-N |
Molecular Weight |
608.455 g/mol |
SMILES |
C1(N([C@]2([C@@]1(C\C([C@@]2(Cc1ccccc1)[H])=C\[Sn](CCCC)(CCCC)CCCC)[H])[H])c1ccc(cc1)OC)=O |
SPLASH |
splash10-0udr-0300790000-f4cffd4eb4d0308e214d |
Source of Spectrum |
J-64-5385-13 |
Synonyms |
(1S,3E,4S,5R)-4-benzyl-6-(4-methoxyphenyl)-3-[(tributylstannyl)methylene]-6-azabicyclo[3.2.0]heptan-7-one |
Wiley ID |
1530750 |