1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutanecarbonyl}-3-(prop-2-en-1-yl)azetidine-3-carboxylic acid

Modify Date: 2025-11-08 19:22:12

1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutanecarbonyl}-3-(prop-2-en-1-yl)azetidine-3-carboxylic acid Structure
1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutanecarbonyl}-3-(prop-2-en-1-yl)azetidine-3-carboxylic acid structure
 Common Name 1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutanecarbonyl}-3-(prop-2-en-1-yl)azetidine-3-carboxylic acid
CAS Number 2172475-19-1 Molecular Weight 474.5
Density N/A Boiling Point N/A
Molecular Formula C28H30N2O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutanecarbonyl}-3-(prop-2-en-1-yl)azetidine-3-carboxylic acid

 Chemical & Physical Properties

Molecular Formula C28H30N2O5
Molecular Weight 474.5
InChIKey MJVZCOJQTONJAM-UHFFFAOYSA-N
SMILES C=CCC1(C(=O)O)CN(C(=O)C2(CNC(=O)OCC3c4ccccc4-c4ccccc43)CCC2)C1
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Chemsrc provides CAS#:2172475-19-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutanecarbonyl}-3-(prop-2-en-1-yl)azetidine-3-carboxylic acid>> amp version: 1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutanecarbonyl}-3-(prop-2-en-1-yl)azetidine-3-carboxylic acid

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