SpectraBase Spectrum ID |
5G12kVC5zGO |
Name |
(1R,3R,4S)8-Phenylmenthyl-6-methyl-8-phenyl-1,4-dithia-6-azaspiro[4.4]nonan-9-carboxylate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H39NO2S2 |
InChI |
InChI=1S/C30H39NO2S2/c1-21-15-16-25(29(2,3)23-13-9-6-10-14-23)26(19-21)33-28(32)27-24(22-11-7-5-8-12-22)20-31(4)30(27)34-17-18-35-30/h5-14,21,24-27H,15-20H2,1-4H3/t21-,24?,25-,26-,27?/m1/s1 |
InChIKey |
QPWCMLDQFDHPBX-FXOVFOOKSA-N |
Molecular Weight |
509.767 g/mol |
SMILES |
C12(C(C(O[C@]3([C@](C(c4ccccc4)(C)C)(CC[C@](C3)(C)[H])[H])[H])=O)C(c3ccccc3)CN2C)SCCS1 |
SPLASH |
splash10-00ko-4940000000-f56bc7681471573212b2 |
Source of Spectrum |
QE-7-3540-8 |
Synonyms |
(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl 6-methyl-8-phenyl-1,4-dithia-6-azaspiro[4.4]nonane-9-carboxylate
(1R,3R,4S)8-Phenylmenthyl (8S,9R)-6-methyl-8-phenyl-1,4-dithia-6-azaspiro[4.4]nonan-9-carboxylate |
Wiley ID |
845677 |