SpectraBase Spectrum ID |
HiZeQosQfS9 |
Name |
(R)-Dimethyl 8-cyano-10-methoxy-1,1,4,4-tetramethyl-6-thio-11-azaspiro[4.6]undecane-8,9-dicarboxylate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H28N2O5S |
InChI |
InChI=1S/C19H28N2O5S/c1-16(2)8-9-17(3,4)19(16)21-13(24-5)12(14(22)25-6)18(10-20,11-27-19)15(23)26-7/h21H,8-9,11H2,1-7H3/t18-/m0/s1 |
InChIKey |
ZAMAKTWKVFBXIJ-SFHVURJKSA-N |
Molecular Weight |
396.502 g/mol |
SMILES |
N1C(=C([C@](CSC11C(CCC1(C)C)(C)C)(C(=O)OC)C#N)C(=O)OC)OC |
SPLASH |
splash10-0a71-0089000000-c1c7a929b12b5234498b |
Source of Spectrum |
H-85-1541-23 |
Synonyms |
Dimethyl (8R)-8-cyano-10-methoxy-1,1,4,4-tetramethyl-6-thia-11-azaspiro[4.6]undec-9-ene-8,9-dicarboxylate
Dimethyl 8-cyano-10-methoxy-1,1,4,4-tetramethyl-6-thio-11-azaspiro[4.6]undecane-8,9-dicarboxylate |
Wiley ID |
1524382 |