SpectraBase Spectrum ID |
Gy9NvUQ9D4k |
Name |
Na-(2-phenylisopropyloxycarbonyl)-L-serine 4-nitrobenzyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H22N2O7 |
InChI |
InChI=1S/C20H22N2O7/c1-20(2,15-6-4-3-5-7-15)29-19(25)21-17(12-23)18(24)28-13-14-8-10-16(11-9-14)22(26)27/h3-11,17,23H,12-13H2,1-2H3,(H,21,25)/t17-/m0/s1 |
InChIKey |
HVDJRULGZSITLK-KRWDZBQOSA-N |
Molecular Weight |
402.403 g/mol |
SMILES |
N(C(OC(c1ccccc1)(C)C)=O)[C@@](CO)(C(OCc1ccc(N(=O)=O)cc1)=O)[H] |
SPLASH |
splash10-02t9-6900000000-9fdc6731afa5e3a59c29 |
Source of Spectrum |
B-44-377-0 |
Synonyms |
(S)-3-Hydroxy-2-(1-methyl-1-phenyl-ethoxycarbonylamino)-propionic acid 4-nitro-benzyl ester
4-Nitrobenzyl (2S)-3-hydroxy-2-{[(1-methyl-1-phenylethoxy)carbonyl]amino}propanoate |
Wiley ID |
1370254 |