4-{1-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]azetidin-3-yl}butanoic acid

Modify Date: 2025-08-27 19:49:33

4-{1-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]azetidin-3-yl}butanoic acid Structure
4-{1-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]azetidin-3-yl}butanoic acid structure
 Common Name 4-{1-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]azetidin-3-yl}butanoic acid
CAS Number 2171239-18-0 Molecular Weight 556.6
Density N/A Boiling Point N/A
Molecular Formula C33H36N2O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-{1-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]azetidin-3-yl}butanoic acid

 Chemical & Physical Properties

Molecular Formula C33H36N2O6
Molecular Weight 556.6
InChIKey MTIJWJJYONIJPE-WKRVVKTRSA-N
SMILES CC(OCc1ccccc1)C(NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)N1CC(CCCC(=O)O)C1
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Chemsrc provides CAS#:2171239-18-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-{1-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]azetidin-3-yl}butanoic acid>> amp version: 4-{1-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]azetidin-3-yl}butanoic acid

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