CAS#: 76911-61-0 Product: (2S)-2-[(2-Aminoacetyl)Amino]-N-[2-[[(2S)-1-[(2S)-2-Formyl-2,5-Dihydropyrrol-1-Yl]-3-Methyl-1-Oxobutan-2-Yl]Amino]-2-Oxoethyl]-3-Methylbutanamide No suppilers available for the product. |
Name | (2S)-2-[(2-Aminoacetyl)Amino]-N-[2-[[(2S)-1-[(2S)-2-Formyl-2,5-Dihydropyrrol-1-Yl]-3-Methyl-1-Oxobutan-2-Yl]Amino]-2-Oxoethyl]-3-Methylbutanamide |
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Synonyms | (2S)-2-[(2-Aminoacetyl)Amino]-N-[2-[[(1S)-1-[(2S)-2-Formyl2,5-Dihydropyrrole-1-Carbonyl]-2-Methyl-Propyl]Amino]-2-Oxo-Ethyl]-3-Methyl-Butanamide; (2S)-2-[(2-Amino-1-Oxoethyl)Amino]-N-[2-[[(1S)-1-[[(2S)-2-Formyl-2,5-Dihydropyrrol-1-Yl]-Oxomethyl]-2-Methylpropyl]Amino]-2-Oxoethyl]-3-Methylbutanamide; (2S)-N-[2-[[(1S)-1-[(2S)-2-Formyl3-Pyrroline-1-Carbonyl]-2-Methyl-Propyl]Amino]-2-Keto-Ethyl]-2-(Glycylamino)-3-Methyl-Butyramide |
Molecular Structure | ![]() |
Molecular Formula | C19H31N5O5 |
Molecular Weight | 409.48 |
CAS Registry Number | 76911-61-0 |
SMILES | [C@H]1(C=O)N(CC=C1)C([C@@H](NC(CNC([C@@H](NC(CN)=O)C(C)C)=O)=O)C(C)C)=O |
InChI | 1S/C19H31N5O5/c1-11(2)16(22-14(26)8-20)18(28)21-9-15(27)23-17(12(3)4)19(29)24-7-5-6-13(24)10-25/h5-6,10-13,16-17H,7-9,20H2,1-4H3,(H,21,28)(H,22,26)(H,23,27)/t13-,16-,17-/m0/s1 |
InChIKey | MIHGCDPJJGWQHT-JQFCIGGWSA-N |
Density | 1.233g/cm3 (Cal.) |
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Boiling point | 764.383°C at 760 mmHg (Cal.) |
Flash point | 416.084°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-2-[(2-Aminoacetyl)Amino]-N-[2-[[(2S)-1-[(2S)-2-Formyl-2,5-Dihydropyrrol-1-Yl]-3-Methyl-1-Oxobutan-2-Yl]Amino]-2-Oxoethyl]-3-Methylbutanamide |