| SpectraBase Spectrum ID |
1mxB1LTQAZf |
| Name |
[2S,4S,1'S,2'S]-(+)-N,2-Dimethyl-5-phenyl-N-(2'-phenyl-2'-hydroxy-1'-methylethyl)-4-(p-toluenesulfonylamino)pentanamide |
| Alternate Name(s) |
(2S,4S)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N,2-dimethyl-4-{[(4-methylphenyl)sulfonyl]amino}-5-phenylpentanamide
(2S,4S)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N,2-dimethyl-4-[(4-methylphenyl)sulfonylamino]-5-phenylpentanamide
(2S,4S)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,2-dimethyl-5-phenyl-4-(p-tolylsulfonylamino)pentanamide
(2S,4S)-N,2-dimethyl-4-[(4-methylphenyl)sulfonylamino]-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-5-phenyl-pentanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H36N2O4S |
| InChI |
InChI=1S/C29H36N2O4S/c1-21-15-17-27(18-16-21)36(34,35)30-26(20-24-11-7-5-8-12-24)19-22(2)29(33)31(4)23(3)28(32)25-13-9-6-10-14-25/h5-18,22-23,26,28,30,32H,19-20H2,1-4H3/t22-,23-,26-,28+/m0/s1 |
| InChIKey |
SJQZUHWAMFXKEM-BKTBCGHXSA-N |
| Molecular Weight |
508.677 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])(Cc1ccccc1)[H] |
| SPLASH |
splash10-0006-9000000000-babbe940db9cf62993b0 |
| Source of Spectrum |
J-66-5805-3 |
| Wiley ID |
1535713 |
![[2S,4S,1'S,2'S]-(+)-N,2-Dimethyl-5-phenyl-N-(2'-phenyl-2'-hydroxy-1'-methylethyl)-4-(p-toluenesulfonylamino)pentanamide](/api/spectrum/1mxB1LTQAZf/structure.png?h=300&w=458 "[2S,4S,1'S,2'S]-(+)-N,2-Dimethyl-5-phenyl-N-(2'-phenyl-2'-hydroxy-1'-methylethyl)-4-(p-toluenesulfonylamino)pentanamide")
