SpectraBase Spectrum ID |
5716HApdf6D |
Name |
(S)-2-Azidopent-4-enoic Acid [(2S)-methoxycarbonylpyrrolidinyl]amide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H16N4O3 |
InChI |
InChI=1S/C11H16N4O3/c1-3-5-8(13-14-12)10(16)15-7-4-6-9(15)11(17)18-2/h3,8-9H,1,4-7H2,2H3/t8-,9-/m0/s1 |
InChIKey |
LSGOIDYRVLNAGJ-IUCAKERBSA-N |
Literature Reference DOI |
10.1002/adsc.200404102 |
Molecular Weight |
252.274 g/mol |
SMILES |
C1N([C@](C(OC)=O)(CC1)[H])C(=O)[C@](CC=C)(N=[N+]=[N-])[H] |
SPLASH |
splash10-004i-4900000000-6be74b17a5ef800677b5 |
Source of Spectrum |
ASC-346-1345-16 |
Synonyms |
(S)-methyl 1-((S)-2-azidopent-4-enoyl)pyrrolidine-2-carboxylate |
Wiley ID |
1767481 |