SpectraBase Spectrum ID |
6dmRU8iFCAo |
Name |
2-[(3R)-3-methyl-5-oxo-2-sulfanylidene-3-pyrrolidinyl]acetic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H11NO3S |
InChI |
InChI=1S/C8H11NO3S/c1-8(4-6(11)12-2)3-5(10)9-7(8)13/h3-4H2,1-2H3,(H,9,10,13)/t8-/m1/s1 |
InChIKey |
LXUTZVGREUOBCD-MRVPVSSYSA-N |
Molecular Weight |
201.240 g/mol |
SMILES |
N1C(C[C@@](C1=S)(CC(=O)OC)C)=O |
SPLASH |
splash10-0fb9-3950000000-b8d93fe1c3d1ca15be2c |
Source of Spectrum |
KC-0-2104-20 |
Synonyms |
2-[(3R)-5-keto-3-methyl-2-thioxo-pyrrolidin-3-yl]acetic acid methyl ester
Methyl 2-[(3R)-3-methyl-5-oxidanylidene-2-sulfanylidene-pyrrolidin-3-yl]ethanoate
Methyl 2-[(3R)-3-methyl-5-oxo-2-sulfanylidenepyrrolidin-3-yl]acetate
Methyl 2-[(3R)-3-methyl-5-oxo-2-thioxo-pyrrolidin-3-yl]acetate |
Wiley ID |
822970 |