| SpectraBase Spectrum ID |
jAawV6MXg |
| Name |
Ethyl (3R,2'S)-4-{[2'-(methoxymethyl)pyrrolidin-1'-yl]imino}-3-methylbutanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24N2O3 |
| InChI |
InChI=1S/C13H24N2O3/c1-4-18-13(16)8-11(2)9-14-15-7-5-6-12(15)10-17-3/h9,11-12H,4-8,10H2,1-3H3/b14-9+/t11-,12+/m1/s1 |
| InChIKey |
MORBUWJTXDNQQK-YTWPQICVSA-N |
| Molecular Weight |
256.346 g/mol |
| SMILES |
[C@@](\C=N\N1[C@](COC)(CCC1)[H])(CC(=O)OCC)(C)[H] |
| SPLASH |
splash10-03kd-9130000000-bc04bd9705378f064f97 |
| Source of Spectrum |
QC-9-2172-4 |
| Synonyms |
Ethyl (3R,2'S)-4-{[2'-(methoxymethoxy)pyrrolidin-1'-yl]imino}-3-methylbutanoate
Ethyl (3R,4E)-4-{[(2S)-2-(methoxymethyl)pyrrolidinyl]imino}-3-methylbutanoate |
| Wiley ID |
870557 |
![Ethyl (3R,2'S)-4-{[2'-(methoxymethyl)pyrrolidin-1'-yl]imino}-3-methylbutanoate](/api/spectrum/jAawV6MXg/structure.png?h=300&w=458 "Ethyl (3R,2'S)-4-{[2'-(methoxymethyl)pyrrolidin-1'-yl]imino}-3-methylbutanoate")
