4-{7-benzyl-3,7-diazabicyclo[3.3.1]nonan-3-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid

Modify Date: 2025-09-02 11:51:14

4-{7-benzyl-3,7-diazabicyclo[3.3.1]nonan-3-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid Structure
4-{7-benzyl-3,7-diazabicyclo[3.3.1]nonan-3-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid structure
 Common Name 4-{7-benzyl-3,7-diazabicyclo[3.3.1]nonan-3-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
CAS Number 2171648-86-3 Molecular Weight 553.6
Density N/A Boiling Point N/A
Molecular Formula C33H35N3O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-{7-benzyl-3,7-diazabicyclo[3.3.1]nonan-3-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid

 Chemical & Physical Properties

Molecular Formula C33H35N3O5
Molecular Weight 553.6
InChIKey QFZGKCKHBSSNTO-UHFFFAOYSA-N
SMILES O=C(O)CC(NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)N1CC2CC(CN(Cc3ccccc3)C2)C1
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Chemsrc provides CAS#:2171648-86-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-{7-benzyl-3,7-diazabicyclo[3.3.1]nonan-3-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid>> amp version: 4-{7-benzyl-3,7-diazabicyclo[3.3.1]nonan-3-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid

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