SpectraBase Spectrum ID |
6JVHXYaWv2e |
Name |
(R)-1-((1S,Z)-2-{[(R)-N-Methylphenylsulfonimidoyl]methylene}-cyclopentyl)ethyl Carbamate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22N2O3S |
InChI |
InChI=1S/C16H22N2O3S/c1-12(21-16(17)19)15-10-6-7-13(15)11-22(20,18-2)14-8-4-3-5-9-14/h3-5,8-9,11-12,15H,6-7,10H2,1-2H3,(H2,17,19)/b13-11-/t12-,15-,22-/m1/s1 |
InChIKey |
OWVLJQPIYFUQEV-ZJUUVSIMSA-N |
Molecular Weight |
322.423 g/mol |
SMILES |
NC(O[C@@]([C@@]1(\C(=C/[S@@](=NC)(=O)c2ccccc2)CCC1)[H])(C)[H])=O |
SPLASH |
splash10-03fr-0290000000-a3b1d91f86375cf0143c |
Source of Spectrum |
U1-2014-3364-5 |
Synonyms |
(R)-1-((S,Z)-2-(((R)-N-methylphenylsulfonimidoyl)methylene)cyclopentyl)ethyl carbamate |
Wiley ID |
1740594 |