Basic information
- Standard SMILES
COCCOC(=O)N[C@H]1CCN(c2ccc(N3C[C@H](CN(C(=O)OCC(Cl)(Cl)Cl)c4ccon4)OC3=O)cc2F)C1- InChIKey
DSRPVPWMJPBMCL-DOTOQJQBSA-N- Molecular formula
- C24H27Cl3FN5O8
- Average molar mass
- 638.9 g/mol
Names & identifiers
- Preferred name
- 3-(4-(3(S)-(2-Methoxyethoxycarbonylamino)pyrrolidin-1-yl)-3-fluorophenyl)-5(R)-(N-(2,2,2-trichloroethyloxycarbonyl)isoxazol-3-ylaminomethyl)oxazolidin-2-one
- IUPAC
- 2,2,2-trichloroethyl N-[[(5R)-3-[3-fluoro-4-[(3S)-3-(2-methoxyethoxycarbonylamino)pyrrolidin-1-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]-N-(1,2-oxazol-3-yl)carbamate
Names & synonyms
SCHEMBL5833338DSRPVPWMJPBMCL-DOTOQJQBSA-N3-(4-(3(S)-(2-Methoxyethoxycarbonylamino)pyrrolidin-1-yl)-3-fluorophenyl)-5(R)-(N-(2,2,2-trichloroethyloxycarbonyl)isoxazol-3-ylaminomethyl)oxazolidin-2-one
Database identifiers
- PubChem CID
- 69584754
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 136 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 12
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 921
Related reactions
2 records
Compound notes
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