Basic information
- Standard SMILES
COC(=O)N[C@H]1CCN(c2ccc(N3C[C@H](CNc4ccon4)OC3=O)cc2F)C1- InChIKey
XVWOKPUPIQMCKP-JSGCOSHPSA-N- Molecular formula
- C19H22FN5O5
- Average molar mass
- 419.4 g/mol
- Monoisotopic mass
- 419.16049698
Names & identifiers
- Preferred name
- 3-(4-(3(S)-Methoxycarbonylaminopyrrolidin-1-yl)-3-fluorophenyl)-5(S)-(isoxazol-3-ylaminomethyl)oxazolidin-2-one
- IUPAC
- methyl N-[(3S)-1-[2-fluoro-4-[(5S)-5-[(1,2-oxazol-3-ylamino)methyl]-2-oxo-1,3-oxazolidin-3-yl]phenyl]pyrrolidin-3-yl]carbamate
Names & synonyms
SCHEMBL5833389XVWOKPUPIQMCKP-JSGCOSHPSA-N3-(4-(3(S)-Methoxycarbonylaminopyrrolidin-1-yl)-3-fluorophenyl)-5(S)-(isoxazol-3-ylaminomethyl)oxazolidin-2-one
Database identifiers
- PubChem CID
- 69584765
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 628
Related reactions
2 records
Compound notes
Loading…