| SpectraBase Spectrum ID |
Jk1RgEKwOnF |
| Name |
(2R,3S)-O1-Penta-2-enoyl-3-dibenzylamino-4-phenylbutane-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H33NO3 |
| InChI |
InChI=1S/C29H33NO3/c1-2-3-19-29(32)33-23-28(31)27(20-24-13-7-4-8-14-24)30(21-25-15-9-5-10-16-25)22-26-17-11-6-12-18-26/h3-19,27-28,31H,2,20-23H2,1H3/b19-3+/t27-,28-/m0/s1 |
| InChIKey |
NYEZVINCEJVQNO-HTDUPATJSA-N |
| Molecular Weight |
443.587 g/mol |
| SMILES |
O[C@@](COC(\C=C\CC)=O)([C@](Cc1ccccc1)(N(Cc1ccccc1)Cc1ccccc1)[H])[H] |
| SPLASH |
splash10-00fu-5190000000-898975107c0a13d76a35 |
| Source of Spectrum |
F-70-10352-8 |
| Synonyms |
(2R,3S)-3-(dibenzylamino)-2-hydroxy-4-phenylbutyl (2E)-2-pentenoate
(E)-2-pentenoic acid [(2R,3S)-3-[bis(phenylmethyl)amino]-2-hydroxy-4-phenylbutyl] ester
[(2R,3S)-3-(dibenzylamino)-2-hydroxy-4-phenylbutyl] (E)-pent-2-enoate
[(2R,3S)-3-(dibenzylamino)-2-hydroxy-4-phenyl-butyl] (E)-pent-2-enoate
[(2R,3S)-3-[bis(phenylmethyl)amino]-2-oxidanyl-4-phenyl-butyl] (E)-pent-2-enoate |
| Wiley ID |
1597994 |
