| SpectraBase Spectrum ID |
729X1ghMcuR |
| Name |
Benzyl 2(S)-[(tert-Butoxycarbonyl)amino]-4(R/S)-(chloromethyl)hex-5-enoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26ClNO4 |
| InChI |
InChI=1S/C19H26ClNO4/c1-5-14(12-20)11-16(21-18(23)25-19(2,3)4)17(22)24-13-15-9-7-6-8-10-15/h5-10,14,16H,1,11-13H2,2-4H3,(H,21,23)/t14-,16+/m1/s1 |
| InChIKey |
ZRCMXPKKZQVAJQ-ZBFHGGJFSA-N |
| Molecular Weight |
367.873 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)[C@](C(OCc1ccccc1)=O)(C[C@@](C=C)(CCl)[H])[H] |
| SPLASH |
splash10-001i-0090000000-949a46e353089402a12d |
| Source of Spectrum |
J-60-2213-9 |
| Synonyms |
benzyl (2S,4S)-2-[(tert-butoxycarbonyl)amino]-4-(chloromethyl)-5-hexenoate |
| Wiley ID |
1352511 |
![Benzyl 2(S)-[(tert-Butoxycarbonyl)amino]-4(R/S)-(chloromethyl)hex-5-enoate](/api/spectrum/729X1ghMcuR/structure.png?h=300&w=458 "Benzyl 2(S)-[(tert-Butoxycarbonyl)amino]-4(R/S)-(chloromethyl)hex-5-enoate")
