| SpectraBase Spectrum ID |
9AzHGVR31Zf |
| Name |
(2R,3S)-O,O-Diacetyl-3-dibenzylamino-4-phenylbutane-1,2-diol |
| Alternate Name(s) |
(2R,3S)-2-(acetyloxy)-3-(dibenzylamino)-4-phenylbutyl acetate
Acetic acid[(2R,3S)-2-acetoxy-3-(dibenzylamino)-4-phenyl-butyl]ester
Acetic acid[(2R,3S)-2-acetyloxy-3-[bis(phenylmethyl)amino]-4-phenylbutyl]ester
[(2R,3S)-2-acetoxy-3-(dibenzylamino)-4-phenyl-butyl]acetate
[(2R,3S)-2-acetyloxy-3-[bis(phenylmethyl)amino]-4-phenyl-butyl]ethanoate
Acetic acid [(2R,3S)-2-acetyloxy-3-[bis(phenylmethyl)amino]-4-phenylbutyl] ester
[(2R,3S)-2-acetyloxy-3-(dibenzylamino)-4-phenylbutyl] acetate
[(2R,3S)-2-acetoxy-3-(dibenzylamino)-4-phenyl-butyl] acetate
[(2R,3S)-2-acetyloxy-3-[bis(phenylmethyl)amino]-4-phenyl-butyl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H31NO4 |
| InChI |
InChI=1S/C28H31NO4/c1-22(30)32-21-28(33-23(2)31)27(18-24-12-6-3-7-13-24)29(19-25-14-8-4-9-15-25)20-26-16-10-5-11-17-26/h3-17,27-28H,18-21H2,1-2H3/t27-,28-/m0/s1 |
| InChIKey |
HYKAASGBNDAOED-NSOVKSMOSA-N |
| Molecular Weight |
445.559 g/mol |
| SMILES |
[C@](N(Cc1ccccc1)Cc1ccccc1)([C@@](OC(=O)C)(COC(=O)C)[H])(Cc1ccccc1)[H] |
| SPLASH |
splash10-0udi-0129000000-753e160314ecc417c84f |
| Source of Spectrum |
F-70-10351-5 |
| Wiley ID |
1597999 |
