Name | Methyl (2S)-2-[[(2S)-2-[[(2S)-2-(Carbamoylamino)-4-Methylsulfanylbutanoyl]Amino]-4-Methylpentanoyl]Amino]-3-Phenylpropanoate |
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Synonyms | Methyl (2S)-2-[[(2S)-4-Methyl-2-[[(2S)-4-Methylsulfanyl-2-Ureido-Butanoyl]Amino]Pentanoyl]Amino]-3-Phenyl-Propanoate; (2S)-2-[[(2S)-4-Methyl-2-[[(2S)-4-(Methylthio)-1-Oxo-2-Ureidobutyl]Amino]-1-Oxopentyl]Amino]-3-Phenylpropanoic Acid Methyl Ester; (2S)-2-[[(2S)-4-Methyl-2-[[(2S)-4-(Methylthio)-2-Ureido-Butanoyl]Amino]Pentanoyl]Amino]-3-Phenyl-Propionic Acid Methyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C22H34N4O5S |
Molecular Weight | 466.59 |
CAS Registry Number | 131924-30-6 |
SMILES | [C@H](C(=O)OC)(NC([C@@H](NC([C@@H](NC(=O)N)CCSC)=O)CC(C)C)=O)CC1=CC=CC=C1 |
InChI | 1S/C22H34N4O5S/c1-14(2)12-17(24-19(27)16(10-11-32-4)26-22(23)30)20(28)25-18(21(29)31-3)13-15-8-6-5-7-9-15/h5-9,14,16-18H,10-13H2,1-4H3,(H,24,27)(H,25,28)(H3,23,26,30)/t16-,17-,18-/m0/s1 |
InChIKey | MKFOYXMTFYIGAK-BZSNNMDCSA-N |
Density | 1.185g/cm3 (Cal.) |
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Boiling point | 712.105°C at 760 mmHg (Cal.) |
Flash point | 384.468°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (2S)-2-[[(2S)-2-[[(2S)-2-(Carbamoylamino)-4-Methylsulfanylbutanoyl]Amino]-4-Methylpentanoyl]Amino]-3-Phenylpropanoate |