| SpectraBase Spectrum ID |
8MlIenb7ABl |
| Name |
{2-[(S,R)-2-Oxo-4-phenylazetidin-1-yl]acetyl}-L-alanine Benzyl Ester |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2O4 |
| InChI |
InChI=1S/C21H22N2O4/c1-15(21(26)27-14-16-8-4-2-5-9-16)22-19(24)13-23-18(12-20(23)25)17-10-6-3-7-11-17/h2-11,15,18H,12-14H2,1H3,(H,22,24)/t15-,18-/m0/s1 |
| InChIKey |
PIHRAZOWTGMCHS-YJBOKZPZSA-N |
| Literature Reference DOI |
10.1002_1521-4184(20008)333_8_243 |
| Molecular Weight |
366.417 g/mol |
| SMILES |
N([C@](C(=O)OCc1ccccc1)(C)[H])C(=O)CN1C(C[C@]1(c1ccccc1)[H])=O |
| SPLASH |
splash10-00mx-8986000000-e2fc17dbf92997f8773c |
| Source of Spectrum |
APP-333-248-10 |
| Synonyms |
(S)-benzyl 2-(2-((S)-2-oxo-4-phenylazetidin-1-yl)acetamido)propanoate |
| Wiley ID |
1770449 |
![{2-[(S,R)-2-Oxo-4-phenylazetidin-1-yl]acetyl}-L-alanine Benzyl Ester](/api/spectrum/8MlIenb7ABl/structure.png?h=300&w=458 "{2-[(S,R)-2-Oxo-4-phenylazetidin-1-yl]acetyl}-L-alanine Benzyl Ester")
