| SpectraBase Spectrum ID |
Horg4nfZ3N9 |
| Name |
L-Cysteine, N-acetyl-S-(2-oxobutyl)-, methyl ester |
| CAS Registry Number |
92079-03-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17NO4S |
| InChI |
InChI=1S/C10H17NO4S/c1-4-8(13)5-16-6-9(10(14)15-3)11-7(2)12/h9H,4-6H2,1-3H3,(H,11,12)/t9-/m0/s1 |
| InChIKey |
WIWJFJBDTJHTNB-VIFPVBQESA-N |
| Molecular Weight |
247.309 g/mol |
| SMILES |
N([C@](C(=O)OC)(CSCC(=O)CC)[H])C(=O)C |
| SPLASH |
splash10-053i-6900000000-2e48e70100a016e587fa |
| Source of Spectrum |
W5-1989-38257-27279 |
| Synonyms |
Methyl (2R)-2-(acetylamino)-3-[(2-oxobutyl)sulfanyl]propanoate
N-acetyl-S-(2-oxobutyl)-L-cysteine methyl ester |
| Wiley ID |
1249748 |
