ETHYL-N-[2-NITRO-5-PHENYL-2-(3-PHENYLPROP-3-EN-1-YL)-PENT-4-ENOYL]-L-PROLINATE;ETHYL-N-[2-NITRO-2,2-BIS-(3-PHENYLPROP-2-EN-1-YL-)-ACETYL]-L-PROLIN
Compound with spectra: 1 NMR
![ETHYL-N-[2-NITRO-5-PHENYL-2-(3-PHENYLPROP-3-EN-1-YL)-PENT-4-ENOYL]-L-PROLINATE;ETHYL-N-[2-NITRO-2,2-BIS-(3-PHENYLPROP-2-EN-1-YL-)-ACETYL]-L-PROLIN](/api/compound/Gjys2cB2lAr.png?ph=true&h=300&w=458 "ETHYL-N-[2-NITRO-5-PHENYL-2-(3-PHENYLPROP-3-EN-1-YL)-PENT-4-ENOYL]-L-PROLINATE;ETHYL-N-[2-NITRO-2,2-BIS-(3-PHENYLPROP-2-EN-1-YL-)-ACETYL]-L-PROLIN")
| SpectraBase Compound ID | Gjys2cB2lAr |
|---|---|
| InChI | InChI=1S/C27H30N2O5/c1-2-34-25(30)24-18-11-21-28(24)26(31)27(29(32)33,19-9-16-22-12-5-3-6-13-22)20-10-17-23-14-7-4-8-15-23/h3-10,12-17,24H,2,11,18-21H2,1H3/b16-9+,17-10+/t24-/m0/s1 |
| InChIKey | HEXBWUPJMRCUAI-IXCJNCDTSA-N |
| Mol Weight | 462.55 g/mol |
| Molecular Formula | C27H30N2O5 |
| Exact Mass | 462.215472 g/mol |
| Enantiomer InChIKey | HEXBWUPJMRCUAI-KATLTXBISA-N |
| Racemate InChIKey | HEXBWUPJMRCUAI-CZCYGEDCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Z-Phenylalaninyl-proline tert-butyl ester
N-[(BENZYLOXY)-CARBONYL]-L-LEUCYL-2-METHYLALANYL-L-PROLINE-METHYLESTER
BENZYLOXYCARBONYL-L-SERYL-L-LEUCYL-L-PROLYL-METHYLESTER
Lisinopril 4ME
VALINE-TYROSINE-PROLINE-O-METHYL TRIPEPTIDE
VALINE-TYROSINE-PROLINE-O-METHYL TRIPEPTIDE HYDROCHLORIDE
METHYL-(2S)-N-{(2S)-N-[(2S)-2-CHLOROPROPIONYL]-PROLYL}-PROLINATE
MMOMCGRNLFUFQY-IBGZPJMESA-N
N-trifluoroacetyl 3-phenyl-(S)-proline ethyl ester
N-Acetyl-L-prolyl-4-hydroxy-proline
| Title | Journal or Book | Year |
|---|---|---|
| Nitroacetyl Group as a Peptide Synthon: Synthesis of Dipeptides with an ?,?-Bisallylglycine Residue at the N-Terminus | Helvetica Chimica Acta | 1991 |