SpectraBase Spectrum ID |
Hi6oY0tPZWJ |
Name |
[2-(-2'-Oxo-4'-phenylazetidin-1'-yl)acetyl]-L-phenylalanine - methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H22N2O4 |
InChI |
InChI=1S/C21H22N2O4/c1-27-21(26)17(12-15-8-4-2-5-9-15)22-19(24)14-23-18(13-20(23)25)16-10-6-3-7-11-16/h2-11,17-18H,12-14H2,1H3,(H,22,24)/t17-,18-/m0/s1 |
InChIKey |
NJMWNMGSFWPUIC-ROUUACIJSA-N |
Literature Reference DOI |
10.1002_1521-4184(20008)333_8_243 |
Molecular Weight |
366.417 g/mol |
SMILES |
N([C@](C(=O)OC)(Cc1ccccc1)[H])C(=O)CN1C(C[C@]1(c1ccccc1)[H])=O |
SPLASH |
splash10-07w9-0911000000-24a218a55bcfeb4e8921 |
Source of Spectrum |
APP-333-248-12 |
Synonyms |
{2-[(S)-2-Oxo-4-phenylazetidin-1-yl]acetyl}-L-phenylalanine Methyl Ester
(S)-methyl 2-(2-((S)-2-oxo-4-phenylazetidin-1-yl)acetamido)-3-phenylpropanoate |
Wiley ID |
1770450 |