(R)-ethyl 2,5-dioxo-3-(1H-pyrrol-1-yl)pyrrolidine-3-carboxylate

Base Information

• Chemical Name: (R)-ethyl 2,5-dioxo-3-(1H-pyrrol-1-yl)pyrrolidine-3-carboxylate
• CAS No.: 159213-19-1
• Molecular Formula: C₁₁H₁₂N₂O₄
• Molecular Weight: 236.227
• DSSTox Substance ID: DTXSID201172317
• Nikkaji Number: J2.402.060F
• Mol file: 159213-19-1.mol

Synonyms:(R)-ethyl 2,5-dioxo-3-(1H-pyrrol-1-yl)pyrrolidine-3-carboxylate;159213-19-1;SCHEMBL1322862;BIAKJYXSDXMDFG-LLVKDONJSA-N;DTXSID201172317;AMY36883;ethyl (3R)-2,5-dioxo-3-pyrrol-1-ylpyrrolidine-3-carboxylate;ethyl (R)-2,5-dioxo-3-(pyrrol-1-yl)pyrrolidine-3-carboxylate;ethyl (R)-2.5-dioxo-3-(pyrrol-1-yl)pyrrolidine-3-carboxylate;Ethyl (3R)-2,5-dioxo-3-(1H-pyrrol-1-yl)-3-pyrrolidinecarboxylate;2,5-Dioxo-3-(1H-pyrrole-1-yl)pyrrolidine-3beta-carboxylic acid ethyl ester

Chemical Property of (R)-ethyl 2,5-dioxo-3-(1H-pyrrol-1-yl)pyrrolidine-3-carboxylate

Chemical Property:

• XLogP3: -0.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 236.07970687
• Heavy Atom Count: 17
• Complexity: 363

Purity/Quality:

≥95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCOC(=O)C1(CC(=O)NC1=O)N2C=CC=C2
• Isomeric SMILES: CCOC(=O)[C@]1(CC(=O)NC1=O)N2C=CC=C2