Basic information
- Standard SMILES
CC(=O)NC[C@H]1CN(c2ccc(-c3ccc(=O)n(C)c3)cc2)C(=O)O1- InChIKey
DZPCIHXMINFYAL-INIZCTEOSA-N- Molecular formula
- C18H19N3O4
- Average molar mass
- 341.4 g/mol
Names & identifiers
- Preferred name
- N-({(5S)-3-[4-(1-methyl-6-oxo-1,6-dihydropyridin-3-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)acetamide
- IUPAC
- N-[[(5S)-3-[4-(1-methyl-6-oxo-3-pyridinyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
Names & synonyms
SCHEMBL5759744DZPCIHXMINFYAL-INIZCTEOSA-NN-({(5S)-3-[4-(1-methyl-6-oxo-1,6-dihydropyridin-3-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl}methyl)acetamide
Database identifiers
- PubChem CID
- 60083000
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 79 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 620
Related reactions
2 records
Compound notes
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