| SpectraBase Spectrum ID |
HHfJIGcYZQm |
| Name |
(2R,3S)-2-Benzylamino-3-(dibenzylamino)-4-phenylbutyl acetate |
| Alternate Name(s) |
Acetic acid[(2R,3S)-2-(benzylamino)-3-(dibenzylamino)-4-phenyl-butyl]ester
Acetic acid[(2R,3S)-3-[bis(phenylmethyl)amino]-4-phenyl-2-[(phenylmethyl)amino]butyl]ester
[(2R,3S)-3-[bis(phenylmethyl)amino]-4-phenyl-2-[(phenylmethyl)amino]butyl]ethanoate
Acetic acid [(2R,3S)-3-[bis(phenylmethyl)amino]-4-phenyl-2-[(phenylmethyl)amino]butyl] ester
[(2R,3S)-2-(benzylamino)-3-(dibenzylamino)-4-phenylbutyl] acetate
[(2R,3S)-2-(benzylamino)-3-(dibenzylamino)-4-phenyl-butyl] acetate
[(2R,3S)-3-[bis(phenylmethyl)amino]-4-phenyl-2-[(phenylmethyl)amino]butyl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H36N2O2 |
| InChI |
InChI=1S/C33H36N2O2/c1-27(36)37-26-32(34-23-29-16-8-3-9-17-29)33(22-28-14-6-2-7-15-28)35(24-30-18-10-4-11-19-30)25-31-20-12-5-13-21-31/h2-21,32-34H,22-26H2,1H3/t32-,33-/m0/s1 |
| InChIKey |
PVCGTSSAMPHDQR-LQJZCPKCSA-N |
| Molecular Weight |
492.663 g/mol |
| SMILES |
N([C@@](COC(C)=O)([C@](Cc1ccccc1)(N(Cc1ccccc1)Cc1ccccc1)[H])[H])Cc1ccccc1 |
| SPLASH |
splash10-006x-9007000000-16b99aaf56b9a56722c5 |
| Source of Spectrum |
F-68-9245-6 |
| Wiley ID |
1573680 |
