SpectraBase Compound ID | C9v7zFUejpQ |
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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 |
Mol Weight | 371.48 g/mol |
Molecular Formula | C22H29NO4 |
Exact Mass | 371.209658 g/mol |
SpectraBase Spectrum ID | 6ZfrOrmPkEV |
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Name | N-[(1R,2R)-2-(4-Hydroxy-2-oxo-1-oxaspiro[4.5]dec-3-en-3-yl)-1-phenylpropyl]butanamide |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 371.209658414 u |
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 | C=1(C(OC2(C1O)CCCCC2)=O)[C@]([C@@](NC(=O)CCC)(C=1C=CC=CC1)[H])(C)[H] |