SpectraBase Spectrum ID |
JxDpL7cw7mu |
Name |
N-[(1R,2R)-2-(4-hydroxy-2-oxo-1-oxaspiro[4.5]dec-3-en-3-yl)-1-phenylpropyl]butanamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H29NO4 |
InChI |
InChI=1S/C22H29NO4/c1-3-10-17(24)23-19(16-11-6-4-7-12-16)15(2)18-20(25)22(27-21(18)26)13-8-5-9-14-22/h4,6-7,11-12,15,19,25H,3,5,8-10,13-14H2,1-2H3,(H,23,24)/t15-,19-/m1/s1 |
InChIKey |
DBBSLIPEQONFFE-DNVCBOLYSA-N |
Molecular Weight |
371.477 g/mol |
SMILES |
OC=1C2(OC(C1[C@]([C@@](NC(=O)CCC)(c1ccccc1)[H])(C)[H])=O)CCCCC2 |
SPLASH |
splash10-0a6r-0900000000-b3a2de65b9c04b6ea33b |
Source of Spectrum |
K1-2003-3643-7 |
Synonyms |
N-[(1R,2R)-2-(4-hydroxy-2-oxo-1-oxaspiro[4.5]dec-3-en-3-yl)-1-phenyl-propyl]butanamide
N-[(1R,2R)-2-(4-oxidanyl-2-oxidanylidene-1-oxaspiro[4.5]dec-3-en-3-yl)-1-phenyl-propyl]butanamide |
Wiley ID |
1521463 |