Basic information
- Standard SMILES
CCOC(=O)c1ccc(CN2CC[C@H](NC(=O)OC(C)(C)C)C2=O)c(C(F)(F)F)c1- InChIKey
RLCFIOGKDDKESQ-HNNXBMFYSA-N- Molecular formula
- C20H25F3N2O5
- Average molar mass
- 430.4 g/mol
Names & identifiers
- Preferred name
- ethyl 4-[(S)-3-(t-butoxycarbonylamino)-2-oxopyrrolidin-1-ylmethyl]-3-trifluoromethylbenzoate
- IUPAC
- ethyl 4-[[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopyrrolidin-1-yl]methyl]-3-(trifluoromethyl)benzoate
Names & synonyms
ethyl 4-[(S)-3-(t-butoxycarbonylamino)-2-oxopyrrolidin-1-ylmethyl]-3-trifluoromethylbenzoateSCHEMBL3557993
Database identifiers
- PubChem CID
- 68690133
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 647
Related reactions
1 records
Compound notes
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