Name | (2S)-2-[[(2S)-2-[[(2S)-2-Amino-3-(4-Hydroxyphenyl)Propanoyl]Amino]Propanoyl]Amino]-N-(2-Amino-2-Oxoethyl)-3-Phenylpropanamide |
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Synonyms | (2S)-2-[[(2S)-2-[[(2S)-2-Amino-3-(4-Hydroxyphenyl)Propanoyl]Amino]Propanoyl]Amino]-N-(2-Amino-2-Oxo-Ethyl)-3-Phenyl-Propanamide; (2S)-2-[[(2S)-2-[[(2S)-2-Amino-3-(4-Hydroxyphenyl)-1-Oxopropyl]Amino]-1-Oxopropyl]Amino]-N-(2-Amino-2-Oxoethyl)-3-Phenylpropanamide; (2S)-2-[[(2S)-2-[[(2S)-2-Amino-3-(4-Hydroxyphenyl)Propanoyl]Amino]Propanoyl]Amino]-N-(2-Amino-2-Keto-Ethyl)-3-Phenyl-Propionamide |
Molecular Structure | ![]() |
Molecular Formula | C23H29N5O5 |
Molecular Weight | 455.51 |
CAS Registry Number | 78700-75-1 |
SMILES | [C@@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CC1=CC=C(O)C=C1)C)(C(=O)NCC(=O)N)CC2=CC=CC=C2 |
InChI | 1S/C23H29N5O5/c1-14(27-22(32)18(24)11-16-7-9-17(29)10-8-16)21(31)28-19(23(33)26-13-20(25)30)12-15-5-3-2-4-6-15/h2-10,14,18-19,29H,11-13,24H2,1H3,(H2,25,30)(H,26,33)(H,27,32)(H,28,31)/t14-,18-,19-/m0/s1 |
InChIKey | JWZLANUHRXGDET-JVPBZIDWSA-N |
Density | 1.289g/cm3 (Cal.) |
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Boiling point | 920.748°C at 760 mmHg (Cal.) |
Flash point | 510.65°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-2-[[(2S)-2-[[(2S)-2-Amino-3-(4-Hydroxyphenyl)Propanoyl]Amino]Propanoyl]Amino]-N-(2-Amino-2-Oxoethyl)-3-Phenylpropanamide |