Name | (2S)-N-[(2S)-2-[[(2S)-2-Acetamidopropanoyl]Amino]Propanoyl]-1-[(2S)-4-Chloro-3-Oxobutan-2-Yl]Pyrrolidine-2-Carboxamide |
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Synonyms | (2S)-N-[(2S)-2-[[(2S)-2-Acetamidopropanoyl]Amino]Propanoyl]-1-[(1S)-3-Chloro-1-Methyl-2-Oxo-Propyl]Pyrrolidine-2-Carboxamide; (2S)-N-[(2S)-2-[[(2S)-2-Acetamido-1-Oxopropyl]Amino]-1-Oxopropyl]-1-[(1S)-3-Chloro-1-Methyl-2-Oxopropyl]-2-Pyrrolidinecarboxamide; (2S)-N-[(2S)-2-[[(2S)-2-Acetamidopropanoyl]Amino]Propanoyl]-1-[(1S)-3-Chloro-2-Keto-1-Methyl-Propyl]Pyrrolidine-2-Carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C17H27ClN4O5 |
Molecular Weight | 402.88 |
CAS Registry Number | 38104-40-4 |
SMILES | [C@H]1(C(=O)NC([C@@H](NC([C@@H](NC(=O)C)C)=O)C)=O)N(CCC1)[C@H](C(CCl)=O)C |
InChI | 1S/C17H27ClN4O5/c1-9(19-12(4)23)15(25)20-10(2)16(26)21-17(27)13-6-5-7-22(13)11(3)14(24)8-18/h9-11,13H,5-8H2,1-4H3,(H,19,23)(H,20,25)(H,21,26,27)/t9-,10-,11-,13-/m0/s1 |
InChIKey | SHEWUCRQCFTSIN-ZPFDUUQYSA-N |
Density | 1.25g/cm3 (Cal.) |
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Boiling point | 680.586°C at 760 mmHg (Cal.) |
Flash point | 365.405°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-N-[(2S)-2-[[(2S)-2-Acetamidopropanoyl]Amino]Propanoyl]-1-[(2S)-4-Chloro-3-Oxobutan-2-Yl]Pyrrolidine-2-Carboxamide |