SpectraBase Spectrum ID |
F3Z0ceMZ8MW |
Name |
L-Cysteine, S-(3-amino-3-oxopropyl)-N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester |
CAS Registry Number |
82835-12-9 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H22N2O5S |
InChI |
InChI=1S/C12H22N2O5S/c1-12(2,3)19-11(17)14-8(10(16)18-4)7-20-6-5-9(13)15/h8H,5-7H2,1-4H3,(H2,13,15)(H,14,17)/t8-/m1/s1 |
InChIKey |
WGLNGSJNUJBISM-MRVPVSSYSA-N |
Molecular Weight |
306.377 g/mol |
SMILES |
N([C@](CSCCC(=O)N)(C(=O)OC)[H])C(OC(C)(C)C)=O |
SPLASH |
splash10-0a4l-9300000000-1d090107b7de2231eead |
Source of Spectrum |
F-38-708-0 |
Synonyms |
Methyl (2S)-3-[(3-amino-3-oxopropyl)sulfanyl]-2-[(tert-butoxycarbonyl)amino]propanoate
Methyl ester of N-t-butoxycarbonyl-S-(2-carbamoylethyl)-L-cysteine |
Wiley ID |
1307688 |