| SpectraBase Spectrum ID |
84Nj2swLUGT |
| Name |
(R)-2-(Benzyl-methyl-amino)-1-((S)-2-hydroxymethyl-pyrrolidin-1-yl)-pent-4-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26N2O2 |
| InChI |
InChI=1S/C18H26N2O2/c1-3-8-17(18(22)20-12-7-11-16(20)14-21)19(2)13-15-9-5-4-6-10-15/h3-6,9-10,16-17,21H,1,7-8,11-14H2,2H3/t16-,17+/m0/s1 |
| InChIKey |
VVBGOBBKHBTTQY-DLBZAZTESA-N |
| Molecular Weight |
302.418 g/mol |
| SMILES |
OC[C@]1(N(C([C@](N(Cc2ccccc2)C)(CC=C)[H])=O)CCC1)[H] |
| SPLASH |
splash10-00dl-5900000000-2f866210306af39aea6b |
| Source of Spectrum |
K1-2000-662-15 |
| Synonyms |
((2S)-1-{(2R)-2-[benzyl(methyl)amino]-4-pentenoyl}pyrrolidinyl)methanol
1-[N-Benzyl-N-methylallylglycyl)-(S)-prolinol |
| Wiley ID |
749601 |
