SpectraBase Spectrum ID |
LgViHMnujFt |
Name |
(R)-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+/m1/s1 |
InChIKey |
LSGOIDYRVLNAGJ-BDAKNGLRSA-N |
Molecular Weight |
252.274 g/mol |
SMILES |
C(N1[C@](C(=O)OC)(CCC1)[H])([C@](N=[N+]=[N-])(CC=C)[H])=O |
SPLASH |
splash10-0ikc-0590000000-126a20fc06c6ca4c9589 |
Source of Spectrum |
SO-0-249-8 |
Synonyms |
(S)-1-((R)-2-Azido-pent-4-enoyl)-pyrrolidine-2-carboxylic acid methyl ester
Methyl (2S)-1-(2-azido-4-pentenoyl)-2-pyrrolidinecarboxylate |
Wiley ID |
865233 |