SpectraBase Spectrum ID |
9JNnRuLnv9u |
Name |
(2S)-2-amino-3-[6-(2-nitrobenzyl)oxy-1H-indol-3-yl]propionic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H19N3O5 |
InChI |
InChI=1S/C19H19N3O5/c1-26-19(23)16(20)8-13-10-21-17-9-14(6-7-15(13)17)27-11-12-4-2-3-5-18(12)22(24)25/h2-7,9-10,16,21H,8,11,20H2,1H3/t16-/m0/s1 |
InChIKey |
PXVOCZVAUSCMON-INIZCTEOSA-N |
Molecular Weight |
369.377 g/mol |
SMILES |
[nH]1cc(C[C@@](C(=O)OC)(N)[H])c2ccc(cc12)OCc1c(N(=O)=O)cccc1 |
SPLASH |
splash10-000t-1930000000-fd950793b6e22f3093bc |
Source of Spectrum |
H-79-165-26 |
Synonyms |
(2S)-2-amino-3-[6-[(2-nitrophenyl)methoxy]-1H-indol-3-yl]propanoic acid methyl ester
Methyl (2S)-2-amino-3-[6-[(2-nitrophenyl)methoxy]-1H-indol-3-yl]propanoate
Methyl (2S)-2-azanyl-3-[6-[(2-nitrophenyl)methoxy]-1H-indol-3-yl]propanoate |
Wiley ID |
1353600 |