SpectraBase Spectrum ID |
11Hho0MTHbb |
Name |
Methyl (2R)-N-(4-Methoxy-4-oxobutanoyl)cysteinate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H15NO5S |
InChI |
InChI=1S/C9H15NO5S/c1-14-8(12)4-3-7(11)10-6(5-16)9(13)15-2/h6,16H,3-5H2,1-2H3,(H,10,11)/t6-/m0/s1 |
InChIKey |
ONKYSWBSJUGHED-LURJTMIESA-N |
Molecular Weight |
249.281 g/mol |
SMILES |
N([C@@](CS)(C(=O)OC)[H])C(=O)CCC(=O)OC |
SPLASH |
splash10-014j-0950000000-1a3c2878c00c02f80afa |
Source of Spectrum |
K-2001-2029-20 |
Synonyms |
Dimethyl (2S)-N-(4-Methoxy-4-oxobutanoyl)cysteinate
methyl 4-{[(1R)-2-methoxy-2-oxo-1-(sulfanylmethyl)ethyl]amino}-4-oxobutanoate
4-[[(2R)-3-mercapto-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid methyl ester
methyl 4-[[(2R)-1-methoxy-1-oxo-3-sulfanylpropan-2-yl]amino]-4-oxobutanoate
methyl 4-[[(1R)-2-methoxy-2-oxo-1-(sulfanylmethyl)ethyl]amino]-4-oxo-butanoate
methyl 4-[[(2R)-1-methoxy-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-4-oxidanylidene-butanoate |
Wiley ID |
1579527 |