| SpectraBase Spectrum ID |
5RvqrO4i9kn |
| Name |
N(a)-(tert-Butoxycarbonyl)-S-(phenylacetamidomethyl)-L-cysteine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24N2O5S |
| InChI |
InChI=1S/C17H24N2O5S/c1-17(2,3)24-16(23)19-13(15(21)22)10-25-11-18-14(20)9-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,20)(H,19,23)(H,21,22) |
| InChIKey |
PJBKUXHWPDGAQA-UHFFFAOYSA-N |
| Molecular Weight |
368.448 g/mol |
| SMILES |
N(C(CSCNC(=O)Cc1ccccc1)C(=O)O)C(OC(C)(C)C)=O |
| SPLASH |
splash10-052f-9100000000-c5950238dcaf7dca8fc0 |
| Source of Spectrum |
KC-0-1099-2 |
| Synonyms |
N-(tert-butoxycarbonyl){[(phenylacetyl)amino]methyl}cysteine |
| Wiley ID |
783588 |
