| SpectraBase Spectrum ID |
BVYLh7Osp0A |
| Name |
L-Cysteine, N-benzoyl-S-1H-indol-2-yl-, methyl ester |
| CAS Registry Number |
110969-39-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O3S |
| InChI |
InChI=1S/C19H18N2O3S/c1-24-19(23)16(21-18(22)13-7-3-2-4-8-13)12-25-17-11-14-9-5-6-10-15(14)20-17/h2-11,16,20H,12H2,1H3,(H,21,22)/t16-/m0/s1 |
| InChIKey |
VCDAMNIEROWASO-INIZCTEOSA-N |
| Molecular Weight |
354.424 g/mol |
| SMILES |
[nH]1c2ccccc2cc1SC[C@](NC(=O)c1ccccc1)(C(=O)OC)[H] |
| SPLASH |
splash10-0a4i-0942000000-e7ad3584d50393b57c79 |
| Source of Spectrum |
F-42-4515-6 |
| Synonyms |
Methyl (2R)-2-(benzoylamino)-3-(1H-indol-2-ylsulfanyl)propanoate
N-Benzoyl-(s-indol-2-yl)-(l)-cysteinyl methyl ester |
| Wiley ID |
1344482 |
