SpectraBase Spectrum ID |
41SMjbHkU8u |
Name |
(+)-(1'S,2'S,3S)-3-Dibenzylamino-N-methyl-N-(2'-phenyl-2'-hydroxy-1'-methylethyl)butanamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H34N2O2 |
InChI |
InChI=1S/C28H34N2O2/c1-22(19-27(31)29(3)23(2)28(32)26-17-11-6-12-18-26)30(20-24-13-7-4-8-14-24)21-25-15-9-5-10-16-25/h4-18,22-23,28,32H,19-21H2,1-3H3/t22-,23-,28+/m0/s1 |
InChIKey |
NKVJVHWEIZIHBW-UXWDXCIHSA-N |
Molecular Weight |
430.592 g/mol |
SMILES |
O[C@]([C@@](N(C(C[C@@](N(Cc1ccccc1)Cc1ccccc1)(C)[H])=O)C)(C)[H])(c1ccccc1)[H] |
SPLASH |
splash10-0006-9521000000-f7c18ccec053f037f091 |
Source of Spectrum |
F-70-8798-2 |
Synonyms |
(3S)-3-(dibenzylamino)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N-methylbutanamide |
Wiley ID |
1597681 |