| SpectraBase Spectrum ID |
Dj6zOagyB0r |
| Name |
methyl-(2'S,3R)-(-)-5-[2-(methoxymethyl)pyrrolidinoimino]-3-methylpentanoate |
| CAS Registry Number |
107985-87-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24N2O3 |
| InChI |
InChI=1S/C13H24N2O3/c1-11(9-13(16)18-3)6-7-14-15-8-4-5-12(15)10-17-2/h7,11-12H,4-6,8-10H2,1-3H3/b14-7+/t11-,12+/m1/s1 |
| InChIKey |
HIDWYSACYYNCSW-INGDVHDHSA-N |
| Molecular Weight |
256.346 g/mol |
| SMILES |
C(\C=N\N1[C@](COC)(CCC1)[H])[C@](CC(=O)OC)(C)[H] |
| SPLASH |
splash10-03di-0900000000-30dfbaf5a006ce6b7cd1 |
| Source of Spectrum |
K-120-1225-0 |
| Synonyms |
methyl (3R,5E)-5-{[(2S)-2-(methoxymethyl)pyrrolidinyl]imino}-3-methylpentanoate |
| Wiley ID |
1259605 |
![methyl-(2'S,3R)-(-)-5-[2-(methoxymethyl)pyrrolidinoimino]-3-methylpentanoate](/api/spectrum/Dj6zOagyB0r/structure.png?h=300&w=458 "methyl-(2'S,3R)-(-)-5-[2-(methoxymethyl)pyrrolidinoimino]-3-methylpentanoate")
