| SpectraBase Spectrum ID |
DvS5fCr12Yz |
| Name |
Phenyl (2S,3S)-3-(Benzoylamino)-2-hydroxy-3-phenylthiopropionate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19NO3S |
| InChI |
InChI=1S/C22H19NO3S/c24-20(22(26)27-18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)23-21(25)17-12-6-2-7-13-17/h1-15,19-20,24H,(H,23,25)/t19-,20-/m0/s1 |
| InChIKey |
BIEFEVBLTQTGJV-PMACEKPBSA-N |
| Molecular Weight |
377.458 g/mol |
| SMILES |
N([C@]([C@@](C(Sc1ccccc1)=O)(O)[H])(c1ccccc1)[H])C(=O)c1ccccc1 |
| SPLASH |
splash10-0a6r-0905000000-43514597a563f18a4480 |
| Source of Spectrum |
J-62-4754-11 |
| Synonyms |
O-phenyl (2S,3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanethioate
(2S,3S)-3-benzamido-2-hydroxy-3-phenylpropanethioic acid S-phenyl ester
S-phenyl (2S,3S)-3-benzamido-2-hydroxy-3-phenylpropanethioate
S-phenyl (2S,3S)-3-benzamido-2-hydroxy-3-phenyl-propanethioate
S-phenyl (2S,3S)-3-benzamido-2-oxidanyl-3-phenyl-propanethioate |
| Wiley ID |
1358300 |
