| SpectraBase Spectrum ID |
1A4v32oyFBY |
| Name |
methyl-(2'S,3R)-(-)-3-ethyl-5-[2-(methoxymethyl)pyrrolidinoimino]pentanoate |
| CAS Registry Number |
107985-89-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H26N2O3 |
| InChI |
InChI=1S/C14H26N2O3/c1-4-12(10-14(17)19-3)7-8-15-16-9-5-6-13(16)11-18-2/h8,12-13H,4-7,9-11H2,1-3H3/b15-8+/t12-,13+/m1/s1 |
| InChIKey |
UUXUNRJKXRYRLQ-DLGWJYCXSA-N |
| Molecular Weight |
270.373 g/mol |
| SMILES |
C(\C=N\N1[C@](COC)(CCC1)[H])[C@](CC(=O)OC)(CC)[H] |
| SPLASH |
splash10-00di-9000000000-aa4ae93f801334de01d5 |
| Source of Spectrum |
K-120-1225-0 |
| Synonyms |
methyl (3R,5E)-3-ethyl-5-{[(2S)-2-(methoxymethyl)pyrrolidinyl]imino}pentanoate |
| Wiley ID |
1274045 |
![methyl-(2'S,3R)-(-)-3-ethyl-5-[2-(methoxymethyl)pyrrolidinoimino]pentanoate](/api/spectrum/1A4v32oyFBY/structure.png?h=300&w=458 "methyl-(2'S,3R)-(-)-3-ethyl-5-[2-(methoxymethyl)pyrrolidinoimino]pentanoate")
