SpectraBase Spectrum ID |
J4OvmPuQEwv |
Name |
1-[(4R)-3-tert-butoxycarbonylthiazolidin-4-yl]-N-methyl-methanimine oxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H18N2O3S |
InChI |
InChI=1S/C10H18N2O3S/c1-10(2,3)15-9(13)12-7-16-6-8(12)5-11(4)14/h5,8H,6-7H2,1-4H3/b11-5-/t8-/m1/s1 |
InChIKey |
YCHVIWHBGSWRIY-SOUAVXJDSA-N |
Molecular Weight |
246.325 g/mol |
SMILES |
C(N1[C@](\C=[N+]\([O-])C)(CSC1)[H])(OC(C)(C)C)=O |
SPLASH |
splash10-052f-8900000000-3fde35649956df13158d |
Source of Spectrum |
KC-0-3483-18 |
Synonyms |
N-methyl-1-[(4R)-3-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-thiazolidinyl]methanimine oxide
N-methyl-1-[(4R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidin-4-yl]methanimine oxide |
Wiley ID |
831870 |