| SpectraBase Spectrum ID |
GHxTN0kQKv8 |
| Name |
(2S,3S)-O1-Penta-2-enoyl-3-dibenzylaminobutane-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H29NO3 |
| InChI |
InChI=1S/C23H29NO3/c1-3-4-15-23(26)27-18-22(25)19(2)24(16-20-11-7-5-8-12-20)17-21-13-9-6-10-14-21/h4-15,19,22,25H,3,16-18H2,1-2H3/b15-4+/t19-,22+/m0/s1 |
| InChIKey |
SNWDNTBUZZDBJP-HRUPEFEASA-N |
| Molecular Weight |
367.489 g/mol |
| SMILES |
O[C@](COC(\C=C\CC)=O)([C@](C)(N(Cc1ccccc1)Cc1ccccc1)[H])[H] |
| SPLASH |
splash10-00di-0091000000-fa6671988ae7680e331a |
| Source of Spectrum |
F-70-10352-9 |
| Synonyms |
(2S,3S)-3-(dibenzylamino)-2-hydroxybutyl (2E)-2-pentenoate
(E)-2-pentenoic acid [(2S,3S)-3-[bis(phenylmethyl)amino]-2-hydroxybutyl] ester
[(2S,3S)-3-(dibenzylamino)-2-hydroxybutyl] (E)-pent-2-enoate
[(2S,3S)-3-(dibenzylamino)-2-hydroxy-butyl] (E)-pent-2-enoate
[(2S,3S)-3-[bis(phenylmethyl)amino]-2-oxidanyl-butyl] (E)-pent-2-enoate |
| Wiley ID |
1597993 |
