Basic information
- Standard SMILES
O=CNC[C@H]1CN(c2ccc(N3CCOCC3=O)cc2)C(=O)O1- InChIKey
BWEPHOKPIKTSCJ-ZDUSSCGKSA-N- Molecular formula
- C15H17N3O5
- Average molar mass
- 319.31 g/mol
Names & identifiers
- Preferred name
- N-({(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl}methyl)formamide
- IUPAC
- N-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]formamide
Names & synonyms
1616563-62-2N-({(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl}methyl)formamideN-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]formamideSCHEMBL15846529BWEPHOKPIKTSCJ-ZDUSSCGKSA-N(S)-N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)formamideN-({(5 S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl}methyl)formamide
Database identifiers
- PubChem CID
- 90258317
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 88.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 464
Related reactions
6 records
Compound notes
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