| SpectraBase Spectrum ID |
9O1vsi00dmo |
| Name |
(2S,3S)-tert-butyl-2-((diphenylmethylene)amino)-3-(5-chloro-1H-indol-3-yl)-3-phenylpropanoate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H31ClN2O2 |
| InChI |
InChI=1S/C34H31ClN2O2/c1-34(2,3)39-33(38)32(37-31(24-15-9-5-10-16-24)25-17-11-6-12-18-25)30(23-13-7-4-8-14-23)28-22-36-29-20-19-26(35)21-27(28)29/h4-22,30,32,36H,1-3H3/t30-,32-/m0/s1 |
| InChIKey |
JRRMLXUSDKNEQF-CDZUIXILSA-N |
| Literature Reference DOI |
10.1021/ol100161n |
| Molecular Weight |
535.087 g/mol |
| SMILES |
[nH]1cc(c2c1ccc(c2)Cl)[C@@]([C@@](C(OC(C)(C)C)=O)(N=C(c1ccccc1)c1ccccc1)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-000l-0190000000-7956f83f5faa218a26e5 |
| Source of Spectrum |
A1-12-1688/SMS12-3lb |
| Synonyms |
(2S,3S)-tert-butyl 3-(5-chloro-1H-indol-3-yl)-2-((diphenylmethylene)amino)-3-phenylpropanoate |
| Wiley ID |
1751950 |
