1-[(Benzyloxy)carbonyl]-5-oxo-L-prolyl-L-leucine

Base Information

• Chemical Name: 1-[(Benzyloxy)carbonyl]-5-oxo-L-prolyl-L-leucine
• CAS No.: 71034-37-2
• Molecular Formula: C19H24N2O6
• DSSTox Substance ID: DTXSID30564948
• Wikidata: Q82449846

Synonyms:71034-37-2;(S)-2-((S)-1-((Benzyloxy)carbonyl)-5-oxopyrrolidine-2-carboxamido)-4-methylpentanoic acid;1-[(Benzyloxy)carbonyl]-5-oxo-L-prolyl-L-leucine;SCHEMBL7106549;DTXSID30564948

Chemical Property of 1-[(Benzyloxy)carbonyl]-5-oxo-L-prolyl-L-leucine

Chemical Property:

• XLogP3: 2.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 376.16343649
• Heavy Atom Count: 27
• Complexity: 571

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC(C(=O)O)NC(=O)C1CCC(=O)N1C(=O)OCC2=CC=CC=C2
• Isomeric SMILES: CC(C)C[C@@H](C(=O)O)NC(=O)[C@@H]1CCC(=O)N1C(=O)OCC2=CC=CC=C2

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