| SpectraBase Spectrum ID |
kbPx7xAu0E |
| Name |
(2R,3R)-3-[(4-methoxyphenyl)amino]-N,2-dimethyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]butanamide |
| Alternate Name(s) |
(2R,3R)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-3-(4-methoxyanilino)-N,2-dimethylbutanamide
(2R,3R)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-3-(4-methoxyanilino)-N,2-dimethyl-butanamide
(2R,3R)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,2-dimethyl-3-(p-anisidino)butyramide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H30N2O3 |
| InChI |
InChI=1S/C22H30N2O3/c1-15(16(2)23-19-11-13-20(27-5)14-12-19)22(26)24(4)17(3)21(25)18-9-7-6-8-10-18/h6-17,21,23,25H,1-5H3/t15-,16-,17+,21-/m1/s1 |
| InChIKey |
AASBJPJBDAIVNI-PZTGFMGMSA-N |
| Molecular Weight |
370.493 g/mol |
| SMILES |
O[C@]([C@@](N(C([C@@]([C@](Nc1ccc(cc1)OC)(C)[H])(C)[H])=O)C)(C)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0udi-0090000000-a279fb9605250b69da7d |
| Source of Spectrum |
J-66-9032-3 |
| Wiley ID |
1574045 |
![(2R,3R)-3-[(4-methoxyphenyl)amino]-N,2-dimethyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]butanamide](/api/spectrum/kbPx7xAu0E/structure.png?h=300&w=458 "(2R,3R)-3-[(4-methoxyphenyl)amino]-N,2-dimethyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]butanamide")
