(S)-Benzyl 2-((S)-4-methyl-2-((S)-2-(2-morpho lino acetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoate

Modify Date: 2025-08-21 12:56:28

(S)-Benzyl 2-((S)-4-methyl-2-((S)-2-(2-morpho lino acetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoate Structure
(S)-Benzyl 2-((S)-4-methyl-2-((S)-2-(2-morpho lino acetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoate structure
 Common Name (S)-Benzyl 2-((S)-4-methyl-2-((S)-2-(2-morpho lino acetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoate
CAS Number 875309-92-5 Molecular Weight 656.81100
Density N/A Boiling Point N/A
Molecular Formula C38H48N4O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name benzyl ((S)-2-(2-morpholinoacetamido)-4-phenylbutanoyl)-L-leucyl-L-phenylalaninate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C38H48N4O6
Molecular Weight 656.81100
Exact Mass 656.35700
PSA 126.07000
LogP 4.54860
InChIKey TYLHGIYRTFHMRN-AFEGWXKPSA-N
SMILES CC(C)CC(NC(=O)C(CCc1ccccc1)NC(=O)CN1CCOCC1)C(=O)NC(Cc1ccccc1)C(=O)OCc1ccccc1

 Synonyms

(S)-Benzyl 2-((S)-4-methyl-2-((S)-2-(2-morpho lino acetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoate
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Chemsrc provides CAS#:875309-92-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-Benzyl 2-((S)-4-methyl-2-((S)-2-(2-morpho lino acetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoate>> amp version: (S)-Benzyl 2-((S)-4-methyl-2-((S)-2-(2-morpho lino acetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoate

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