SpectraBase Spectrum ID |
8Vub5mUfIcS |
Name |
(+-)-(2SR,.alpha.RS)-and (2SR,.alpha.SR)-1-(tert-Butoxycarbonyl)-.alpha.-(prop-2-en-1-yl)pyrrolidine-2-acetic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H23NO4 |
InChI |
InChI=1S/C14H23NO4/c1-5-7-10(12(16)17)11-8-6-9-15(11)13(18)19-14(2,3)4/h5,10-11H,1,6-9H2,2-4H3,(H,16,17)/t10-,11+/m1/s1 |
InChIKey |
MZDVAOSJVHPDAL-MNOVXSKESA-N |
Molecular Weight |
269.341 g/mol |
SMILES |
OC([C@@]([C@]1(N(C(OC(C)(C)C)=O)CCC1)[H])(CC=C)[H])=O |
SPLASH |
splash10-074i-9400000000-be44651055bbf0b30fa7 |
Source of Spectrum |
KC-0-2093-13 |
Synonyms |
(2R)-2-[(2S)-1-(tert-butoxycarbonyl)pyrrolidinyl]-4-pentenoic acid |
Wiley ID |
822997 |