SpectraBase Spectrum ID |
LPY3jZmpgOG |
Name |
(R)-2-Azido-4-(tertbutyldimethylsilyloxymethyl)pent-4-enoic Acid [(2S)-Methoxycarbonylpyrrolidinyl]amide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H32N4O4Si |
InChI |
InChI=1S/C18H32N4O4Si/c1-13(12-26-27(6,7)18(2,3)4)11-14(20-21-19)16(23)22-10-8-9-15(22)17(24)25-5/h14-15H,1,8-12H2,2-7H3/t14-,15+/m1/s1 |
InChIKey |
QJYKXAFAXDXSAA-CABCVRRESA-N |
Literature Reference DOI |
10.1002/adsc.200404102 |
Molecular Weight |
396.563 g/mol |
SMILES |
C1N([C@@](CC1)(C(OC)=O)[H])C(=O)[C@](N=[N+]=[N-])(CC(=C)CO[Si](C(C)(C)C)(C)C)[H] |
SPLASH |
splash10-00fr-0594000000-92c3bf79d567c0960754 |
Source of Spectrum |
ASC-346-1344-14b |
Synonyms |
(S)-methyl 1-((R)-2-azido-4-(((tert-butyldimethylsilyl)oxy)methyl)pent-4-enoyl)pyrrolidine-2-carboxylate |
Wiley ID |
1767480 |