SpectraBase Spectrum ID |
DQiUjZQFh5b |
Name |
(2R,3S)-O1-Acetyl-3-dibenzylamino-4-phenylbutane-1,2-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H29NO3 |
InChI |
InChI=1S/C26H29NO3/c1-21(28)30-20-26(29)25(17-22-11-5-2-6-12-22)27(18-23-13-7-3-8-14-23)19-24-15-9-4-10-16-24/h2-16,25-26,29H,17-20H2,1H3/t25-,26-/m0/s1 |
InChIKey |
CMZNZNSAXHGUBS-UIOOFZCWSA-N |
Molecular Weight |
403.522 g/mol |
SMILES |
O[C@@](COC(=O)C)([C@](Cc1ccccc1)(N(Cc1ccccc1)Cc1ccccc1)[H])[H] |
SPLASH |
splash10-001i-0009000000-653a57c461be8e37088e |
Source of Spectrum |
F-70-10352-8 |
Synonyms |
Acetic acid[(2R,3S)-3-(dibenzylamino)-2-hydroxy-4-phenyl-butyl]ester
Acetic acid[(2R,3S)-3-[bis(phenylmethyl)amino]-2-hydroxy-4-phenylbutyl]ester
[(2R,3S)-3-(dibenzylamino)-2-hydroxy-4-phenyl-butyl]acetate
[(2R,3S)-3-[bis(phenylmethyl)amino]-2-oxidanyl-4-phenyl-butyl]ethanoate
Acetic acid [(2R,3S)-3-[bis(phenylmethyl)amino]-2-hydroxy-4-phenylbutyl] ester
[(2R,3S)-3-(dibenzylamino)-2-hydroxy-4-phenylbutyl] acetate
[(2R,3S)-3-(dibenzylamino)-2-hydroxy-4-phenyl-butyl] acetate
[(2R,3S)-3-[bis(phenylmethyl)amino]-2-oxidanyl-4-phenyl-butyl] ethanoate |
Wiley ID |
1597995 |