| SpectraBase Spectrum ID |
FFoLDuK0TF0 |
| Name |
N-(2-Cyclopropylideneethyl)-N-tosyl-L-tryptophane N-methoxy-N-methylamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H29N3O4S |
| InChI |
InChI=1S/C25H29N3O4S/c1-18-8-12-21(13-9-18)33(30,31)28(15-14-19-10-11-19)24(25(29)27(2)32-3)16-20-17-26-23-7-5-4-6-22(20)23/h4-9,12-14,17,24,26H,10-11,15-16H2,1-3H3/t24-/m0/s1 |
| InChIKey |
DPGBPYJIEWLDBM-DEOSSOPVSA-N |
| Molecular Weight |
467.584 g/mol |
| SMILES |
[nH]1c2c(c(c1)C[C@@](C(=O)N(C)OC)(N(S(=O)(=O)c1ccc(C)cc1)CC=C1CC1)[H])cccc2 |
| SPLASH |
splash10-001l-4900000000-ec0024cb72c50d1d8da2 |
| Source of Spectrum |
U1-1999-2733-0 |
| Synonyms |
(2S)-2-{(2-cyclopropylideneethyl)[(4-methylphenyl)sulfonyl]amino}-3-(1H-indol-3-yl)-N-methoxy-N-methylpropanamide |
| Wiley ID |
753225 |
