SpectraBase Spectrum ID |
GiCNF73s079 |
Name |
(S)-3-(2'-Bromoacetoxy)-1-[2'-phenylethyl]pyrrolidine-2,5-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H14BrNO4 |
InChI |
InChI=1S/C14H14BrNO4/c15-9-13(18)20-11-8-12(17)16(14(11)19)7-6-10-4-2-1-3-5-10/h1-5,11H,6-9H2/t11-/m0/s1 |
InChIKey |
ZMXDVFYNVDVLEV-NSHDSACASA-N |
Molecular Weight |
340.173 g/mol |
SMILES |
C1(N(C(C[C@@]1(OC(=O)CBr)[H])=O)CCc1ccccc1)=O |
SPLASH |
splash10-0udi-1900000000-5ab793770f814904df34 |
Source of Spectrum |
SK-27-2807-5 |
Synonyms |
(3S)-2,5-dioxo-1-(2-phenylethyl)pyrrolidinyl bromoacetate
3-(2'-Bromoacetoxy)-1-[2'-phenylethyl]pyrrolidine-2,5-dione
2-Bromoacetic acid [(3S)-2,5-dioxo-1-(2-phenylethyl)-3-pyrrolidinyl] ester
[(3S)-2,5-dioxo-1-(2-phenylethyl)pyrrolidin-3-yl] 2-bromoacetate
[(3S)-2,5-bis(oxidanylidene)-1-(2-phenylethyl)pyrrolidin-3-yl] 2-bromanylethanoate |
Wiley ID |
867927 |