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| Chemical manufacturer since 2002 | ||||
| Name | 1-[(Phenylmethoxy)Carbonyl]-L-Prolyl-L-Leucyl-Glycinamide |
|---|---|
| Synonyms | N-[2-[[(2S)-4-Methyl-1-Oxo-2-[[Oxo-[(2S)-2-Pyrrolidinyl]Methyl]Amino]Pentyl]Amino]-1-Oxoethyl]Carbamic Acid Phenylmethyl Ester; N-[2-[[(2S)-4-Methyl-2-(Prolylamino)Pentanoyl]Amino]Acetyl]Carbamic Acid Benzyl Ester; Phenylmethyl N-[2-[[(2S)-4-Methyl-2-[[(2S)-Pyrrolidin-2-Yl]Carbonylamino]Pentanoyl]Amino]Ethanoyl]Carbamate |
| Molecular Structure | ![]() |
| Molecular Formula | C21H30N4O5 |
| Molecular Weight | 418.49 |
| CAS Registry Number | 14485-80-4 |
| SMILES | [C@H](C(NCC(=O)NC(=O)OCC1=CC=CC=C1)=O)(NC([C@H]2NCCC2)=O)CC(C)C |
| InChI | 1S/C21H30N4O5/c1-14(2)11-17(24-20(28)16-9-6-10-22-16)19(27)23-12-18(26)25-21(29)30-13-15-7-4-3-5-8-15/h3-5,7-8,14,16-17,22H,6,9-13H2,1-2H3,(H,23,27)(H,24,28)(H,25,26,29)/t16-,17-/m0/s1 |
| InChIKey | KFRZSJOPCRTHTH-IRXDYDNUSA-N |
| Density | 1.195g/cm3 (Cal.) |
|---|---|
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 1-[(Phenylmethoxy)Carbonyl]-L-Prolyl-L-Leucyl-Glycinamide |