| SpectraBase Spectrum ID |
GeWFmKaPE77 |
| Name |
L-Cysteine, N-benzoyl-S-1H-indol-3-yl-, methyl ester |
| CAS Registry Number |
109075-11-8 |
| 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)12-25-17-11-20-15-10-6-5-9-14(15)17/h2-11,16,20H,12H2,1H3,(H,21,22)/t16-/m0/s1 |
| InChIKey |
OFBLUUAWMWLXRA-INIZCTEOSA-N |
| Molecular Weight |
354.424 g/mol |
| SMILES |
N([C@@](CSc1c[nH]c2c1cccc2)(C(=O)OC)[H])C(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0933000000-6a8f26d7b3bf899cf8d3 |
| Source of Spectrum |
F-42-4507-8 |
| Synonyms |
Methyl (2R)-2-(benzoylamino)-3-(1H-indol-3-ylsulfanyl)propanoate
N-Benzoyl-S-(indol-3-yl -(l)-cysteinyl methyl ester
N-Benzoyl-S-(indol-3-yl-(L)-cysteinyl methyl ester |
| Wiley ID |
1344481 |
