SpectraBase Spectrum ID |
8vCXwrx1Rlv |
Name |
(4-r,3-t,6-t)-2-Aza-5,7-dioxa-3-(4'-chlorophenyl)-6-(m-methoxyphenyl)-2-phenyl-spiro[3.4]octane-1,8-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H18ClNO5 |
InChI |
InChI=1S/C24H18ClNO5/c1-29-19-9-5-6-16(14-19)21-30-23(28)24(31-21)20(15-10-12-17(25)13-11-15)26(22(24)27)18-7-3-2-4-8-18/h2-14,20-21H,1H3/t20-,21-,24-/m0/s1 |
InChIKey |
AHUUOZDTYCEPHP-HFMPRLQTSA-N |
Molecular Weight |
435.863 g/mol |
SMILES |
[C@@]12(C(=O)N([C@]2(c2ccc(cc2)Cl)[H])c2ccccc2)C(O[C@@](O1)(c1cc(OC)ccc1)[H])=O |
SPLASH |
splash10-0uxr-2950000000-0c79b0d26b32d83bc9ad |
Source of Spectrum |
AJ-43-26-3 |
Synonyms |
(1S,4S,6R)-1-(4-chlorophenyl)-6-(3-methoxyphenyl)-2-phenyl-5,7-dioxa-2-azaspiro[3.4]octane-3,8-dione |
Wiley ID |
1593746 |