| SpectraBase Spectrum ID |
YUaHi16dXW |
| Name |
[2S,4R,1'S,2'S]-(+)-N,2-Dimethyl-4-phenyl-N-(2'-phenyl-2'-hydroxy-1'-methylethyl)-4-(p-toluenesulfonylamino)butamide |
| Alternate Name(s) |
(2S,4R)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N,2-dimethyl-4-[(4-methylphenyl)sulfonylamino]-4-phenylbutanamide
(2S,4R)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,2-dimethyl-4-phenyl-4-(p-tolylsulfonylamino)butanamide
(2S,4R)-N,2-dimethyl-4-[(4-methylphenyl)sulfonylamino]-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-4-phenyl-butanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H34N2O4S |
| InChI |
InChI=1S/C28H34N2O4S/c1-20-15-17-25(18-16-20)35(33,34)29-26(23-11-7-5-8-12-23)19-21(2)28(32)30(4)22(3)27(31)24-13-9-6-10-14-24/h5-18,21-22,26-27,29,31H,19H2,1-4H3/t21-,22-,26+,27+/m0/s1 |
| InChIKey |
BSCIFLISZCHXRT-DOQQYFFYSA-N |
| Molecular Weight |
494.650 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)[C@](C[C@@](C(N([C@]([C@](c1ccccc1)(O)[H])(C)[H])C)=O)(C)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0006-0090000000-d5e1b0a9be00784ddc82 |
| Source of Spectrum |
J-66-5804-3 |
| Wiley ID |
1535720 |
![[2S,4R,1'S,2'S]-(+)-N,2-Dimethyl-4-phenyl-N-(2'-phenyl-2'-hydroxy-1'-methylethyl)-4-(p-toluenesulfonylamino)butamide](/api/spectrum/YUaHi16dXW/structure.png?h=300&w=458 "[2S,4R,1'S,2'S]-(+)-N,2-Dimethyl-4-phenyl-N-(2'-phenyl-2'-hydroxy-1'-methylethyl)-4-(p-toluenesulfonylamino)butamide")
