| SpectraBase Spectrum ID |
D9CGZYeCgRi |
| Name |
N-(2-Cyclopropylideneethyl)-N-tosyl-L-tryptophane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H24N2O4S |
| InChI |
InChI=1S/C23H24N2O4S/c1-16-6-10-19(11-7-16)30(28,29)25(13-12-17-8-9-17)22(23(26)27)14-18-15-24-21-5-3-2-4-20(18)21/h2-7,10-12,15,22,24H,8-9,13-14H2,1H3,(H,26,27)/t22-/m0/s1 |
| InChIKey |
KBDRFBLKTHZUHN-QFIPXVFZSA-N |
| Molecular Weight |
424.515 g/mol |
| SMILES |
[nH]1c2c(c(C[C@@](C(=O)O)(N(S(c3ccc(cc3)C)(=O)=O)CC=C3CC3)[H])c1)cccc2 |
| SPLASH |
splash10-001i-1900200000-c85f5ac4756030858a38 |
| Source of Spectrum |
U1-1999-2733-0 |
| Synonyms |
(2S)-2-{(2-cyclopropylideneethyl)[(4-methylphenyl)sulfonyl]amino}-3-(1H-indol-3-yl)propanoic acid |
| Wiley ID |
753226 |
