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Chemical manufacturer | ||||
Name | Meosuc-Ala-Ala-Pro-Val-Chloromethylketone |
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Synonyms | Methyl 4-[[(1S)-2-[[(1S)-2-[(2S)-2-[[(1S)-3-Chloro-1-Isopropyl-2-Oxo-Propyl]Carbamoyl]Pyrrolidin-1-Yl]-1-Methyl-2-Oxo-Ethyl]Amino]-1-Methyl-2-Oxo-Ethyl]Amino]-4-Oxo-Butanoate; 4-[[(1S)-2-[[(1S)-2-[(2S)-2-[[[(1S)-3-Chloro-1-Isopropyl-2-Oxopropyl]Amino]-Oxomethyl]-1-Pyrrolidinyl]-1-Methyl-2-Oxoethyl]Amino]-1-Methyl-2-Oxoethyl]Amino]-4-Oxobutanoic Acid Methyl Ester; 4-[[(1S)-2-[[(1S)-2-[(2S)-2-[[(1S)-3-Chloro-1-Isopropyl-2-Keto-Propyl]Carbamoyl]Pyrrolidin-1-Yl]-2-Keto-1-Methyl-Ethyl]Amino]-2-Keto-1-Methyl-Ethyl]Amino]-4-Keto-Butyric Acid Methyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C22H35ClN4O7 |
Molecular Weight | 502.99 |
CAS Registry Number | 65144-34-5 |
SMILES | [C@@H]1(N(C(=O)[C@@H](NC(=O)[C@@H](NC(=O)CCC(OC)=O)C)C)CCC1)C(=O)N[C@H](C(=O)CCl)C(C)C |
InChI | 1S/C22H35ClN4O7/c1-12(2)19(16(28)11-23)26-21(32)15-7-6-10-27(15)22(33)14(4)25-20(31)13(3)24-17(29)8-9-18(30)34-5/h12-15,19H,6-11H2,1-5H3,(H,24,29)(H,25,31)(H,26,32)/t13-,14-,15-,19-/m0/s1 |
InChIKey | PJGDFLJMBAYGGC-XLPNERPQSA-N |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Meosuc-Ala-Ala-Pro-Val-Chloromethylketone |