| SpectraBase Spectrum ID |
4onljZmDZ2 |
| Name |
Phenylmethyl (S,S)-2-{4-[1-(Phenylmethyloxycarbonyl)ethylamino]-1H-indol-3-yl}-1-(hydroxymethyl)ethylcarbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H31N3O5 |
| InChI |
InChI=1S/C29H31N3O5/c1-20(28(34)36-18-21-9-4-2-5-10-21)31-26-14-8-13-25-27(26)23(16-30-25)15-24(17-33)32-29(35)37-19-22-11-6-3-7-12-22/h2-14,16,20,24,30-31,33H,15,17-19H2,1H3,(H,32,35)/t20-,24-/m0/s1 |
| InChIKey |
ZPGYRQXKPOAKIH-RDPSFJRHSA-N |
| Molecular Weight |
501.583 g/mol |
| SMILES |
N(c1c2c(C[C@@](CO)(NC(=O)OCc3ccccc3)[H])c[nH]c2ccc1)[C@](C(OCc1ccccc1)=O)(C)[H] |
| SPLASH |
splash10-0a6u-8900010000-585d3bfc3b9056a606b1 |
| Source of Spectrum |
QE-6-3953-18 |
| Synonyms |
benzyl (2S)-2-{[3-((2S)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxypropyl)-1H-indol-4-yl]amino}propanoate |
| Wiley ID |
845213 |
![Phenylmethyl (S,S)-2-{4-[1-(Phenylmethyloxycarbonyl)ethylamino]-1H-indol-3-yl}-1-(hydroxymethyl)ethylcarbamate](/api/spectrum/4onljZmDZ2/structure.png?h=300&w=458 "Phenylmethyl (S,S)-2-{4-[1-(Phenylmethyloxycarbonyl)ethylamino]-1H-indol-3-yl}-1-(hydroxymethyl)ethylcarbamate")
