| SpectraBase Spectrum ID |
C4gaKnhInBt |
| Name |
N-Boc-L-cysteine Ethyl Ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H19NO4S |
| InChI |
InChI=1S/C10H19NO4S/c1-5-14-8(12)7(6-16)11-9(13)15-10(2,3)4/h7,16H,5-6H2,1-4H3,(H,11,13)/t7-/m0/s1 |
| InChIKey |
ZJZLASCAYWETRX-ZETCQYMHSA-N |
| Molecular Weight |
249.325 g/mol |
| SMILES |
N([C@@](CS)(C(=O)OCC)[H])C(=O)OC(C)(C)C |
| SPLASH |
splash10-0udl-0910000000-c3aa34095bdb7a1487e0 |
| Source of Spectrum |
F4-0-3368-2 |
| Synonyms |
(2R)-2-(tert-butoxycarbonylamino)-3-mercapto-propionic acid ethyl ester
(2R)-3-mercapto-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid ethyl ester
Ethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanyl-propanoate
Ethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanylpropanoate |
| Wiley ID |
1620807 |
