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| Chemical manufacturer since 2002 | ||||
| Name | N-Acetyl-L-Leucyl-N-[(1S)-1-Formyl-2-Phenylethyl]-L-Valinamide |
|---|---|
| Synonyms | (S)-2-Acetamido-4-Methyl-N-((S)-3-Methyl-1-Oxo-1-((S)-1-Oxo-3-Phenylpropan-2-Ylamino)Butan-2-Yl)Pentanamide; REF DUPL: N-Acetyl-Leu-Val-Phe-Al; N-ACETYL-LEU-VAL-PHENYLALANINAL |
| Molecular Structure | ![]() |
| Molecular Formula | C22H33N3O4 |
| Molecular Weight | 403.52 |
| CAS Registry Number | 160369-84-6 |
| SMILES | O=C[C@H](Cc1ccccc1)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)C)CC(C)C |
| InChI | 1S/C22H33N3O4/c1-14(2)11-19(23-16(5)27)21(28)25-20(15(3)4)22(29)24-18(13-26)12-17-9-7-6-8-10-17/h6-10,13-15,18-20H,11-12H2,1-5H3,(H,23,27)(H,24,29)(H,25,28)/t18-,19-,20-/m0/s1 |
| Market Analysis Reports |
| List of Reports Available for N-Acetyl-L-Leucyl-N-[(1S)-1-Formyl-2-Phenylethyl]-L-Valinamide |