| SpectraBase Spectrum ID |
JR58YNRVIjW |
| Name |
Methyl 3-phenyl-(3S,2R)-oxyglycyl-L-proline-L-leucinate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H28N2O5 |
| InChI |
InChI=1S/C21H28N2O5/c1-13(2)12-15(21(26)27-3)22-19(24)16-10-7-11-23(16)20(25)18-17(28-18)14-8-5-4-6-9-14/h4-6,8-9,13,15-18H,7,10-12H2,1-3H3,(H,22,24)/t15?,16-,17-,18+/m0/s1 |
| InChIKey |
GVNNGBJWJZBOKO-XFYFCPPXSA-N |
| Molecular Weight |
388.464 g/mol |
| SMILES |
N(C([C@]1(N(C([C@@]2(O[C@]2(c2ccccc2)[H])[H])=O)CCC1)[H])=O)C(C(=O)OC)CC(C)C |
| SPLASH |
splash10-0f79-0793000000-4a3df40cf16500744ee5 |
| Source of Spectrum |
AT-42-337-2 |
| Synonyms |
Methyl 4-methyl-2-{[((2S)-1-{[(2R,3S)-3-phenyloxiranyl]carbonyl}pyrrolidinyl)carbonyl]amino}pentanoate |
| Wiley ID |
854984 |
