4-{3a-methyl-hexahydro-1H-thieno[3,4-c]pyrrol-5-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid

Modify Date: 2025-09-01 19:28:30

4-{3a-methyl-hexahydro-1H-thieno[3,4-c]pyrrol-5-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid Structure
4-{3a-methyl-hexahydro-1H-thieno[3,4-c]pyrrol-5-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid structure
 Common Name 4-{3a-methyl-hexahydro-1H-thieno[3,4-c]pyrrol-5-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
CAS Number 2171583-51-8 Molecular Weight 480.6
Density N/A Boiling Point N/A
Molecular Formula C26H28N2O5S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-{3a-methyl-hexahydro-1H-thieno[3,4-c]pyrrol-5-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid

 Chemical & Physical Properties

Molecular Formula C26H28N2O5S
Molecular Weight 480.6
InChIKey OXCXKENFCMBAMT-UHFFFAOYSA-N
SMILES CC12CSCC1CN(C(=O)C(CC(=O)O)NC(=O)OCC1c3ccccc3-c3ccccc31)C2
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Chemsrc provides CAS#:2171583-51-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-{3a-methyl-hexahydro-1H-thieno[3,4-c]pyrrol-5-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid>> amp version: 4-{3a-methyl-hexahydro-1H-thieno[3,4-c]pyrrol-5-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid

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