| SpectraBase Spectrum ID |
GtnpeJuO8 |
| Name |
(S)-Methyl 2-(4-methylphenylsulfonamido)-3-phenoxypropanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO5S |
| InChI |
InChI=1S/C17H19NO5S/c1-13-8-10-15(11-9-13)24(20,21)18-16(17(19)22-2)12-23-14-6-4-3-5-7-14/h3-11,16,18H,12H2,1-2H3/t16-/m0/s1 |
| InChIKey |
VBJNJFVYJQTALP-INIZCTEOSA-N |
| Literature Reference DOI |
10.1002/anie.201200698 |
| Molecular Weight |
349.401 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)[C@@](COc1ccccc1)(C(OC)=O)[H] |
| SPLASH |
splash10-0a4l-9862000000-c4879845555f72582273 |
| Source of Spectrum |
ACI-51-SMS-7-3oa |
| Synonyms |
Methyl O-phenyl-N-tosyl-L-serinate |
| Wiley ID |
1780257 |
