| SpectraBase Spectrum ID |
K5GRTgLVlMB |
| Name |
(2R,3R)-Methyl 2-(4-methoxyphenylamino)-3-nitropentanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18N2O5 |
| InChI |
InChI=1S/C13H18N2O5/c1-4-11(15(17)18)12(13(16)20-3)14-9-5-7-10(19-2)8-6-9/h5-8,11-12,14H,4H2,1-3H3/t11-,12-/m1/s1 |
| InChIKey |
VJWIJXRLGKLAOY-VXGBXAGGSA-N |
| Literature Reference DOI |
10.1021/ol8003589 |
| Molecular Weight |
282.296 g/mol |
| SMILES |
N([C@@](C(=O)OC)([C@]([N+](=O)[O-])(CC)[H])[H])c1ccc(cc1)OC |
| SPLASH |
splash10-003r-1900000000-e8f0302cc9f1b9568df7 |
| Source of Spectrum |
A1-10-1731/SMS3-4a |
| Synonyms |
(2R,3R)-methyl 2-((4-methoxyphenyl)amino)-3-nitropentanoate |
| Wiley ID |
1759341 |
