SpectraBase Spectrum ID |
DuSAvI5NQkY |
Name |
L-Cysteine, N-[(1,1-dimethylethoxy)carbonyl]-S-(2-methoxy-2-oxoethyl)-, methyl ester |
CAS Registry Number |
82835-09-4 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H21NO6S |
InChI |
InChI=1S/C12H21NO6S/c1-12(2,3)19-11(16)13-8(10(15)18-5)6-20-7-9(14)17-4/h8H,6-7H2,1-5H3,(H,13,16)/t8-/m1/s1 |
InChIKey |
NZIZLOZOSNLWRQ-MRVPVSSYSA-N |
Molecular Weight |
307.361 g/mol |
SMILES |
N([C@@](C(=O)OC)(CSCC(=O)OC)[H])C(OC(C)(C)C)=O |
SPLASH |
splash10-0a4i-9300000000-d429436a0f1d025e0324 |
Source of Spectrum |
F-38-708-0 |
Synonyms |
Methyl (2S)-2-[(tert-butoxycarbonyl)amino]-3-[(2-methoxy-2-oxoethyl)sulfanyl]propanoate
Methyl ester of N-t-butoxycarbonyl-S-methoxycarbonylmethyl-L-cysteine |
Wiley ID |
1308789 |