Basic information
- Standard SMILES
CCOC(=O)C1(NC(=O)C(NC(=O)OC(C)(C)C)c2cccc(C(F)(F)F)c2)CC1- InChIKey
ZWJDZSNMQVFLPT-UHFFFAOYSA-N- Molecular formula
- C20H25F3N2O5
- Average molar mass
- 430.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 1-({[(tert-butoxycarbonyl)amino][3-(trifluoromethyl)phenyl]acetyl}amino)cyclopropanecarboxylate
- IUPAC
- ethyl 1-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[3-(trifluoromethyl)phenyl]acetyl]amino]cyclopropane-1-carboxylate
Names & synonyms
Ethyl 1-({[(tert-butoxycarbonyl)amino][3-(trifluoromethyl)phenyl]acetyl}amino)cyclopropanecarboxylateSCHEMBL793403
Database identifiers
- PubChem CID
- 66801809
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 93.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 656
Related reactions
2 records
Compound notes
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