Basic information
- Standard SMILES
CCOC(=O)Cc1cccc(Oc2ccc(-c3cn(C)c(C)n3)cc2CN2C(=O)O[C@H](c3ccccc3)[C@@H]2C)c1- InChIKey
DJHLGVCUYWFOSF-BGOLNKOXSA-N- Molecular formula
- C32H33N3O5
- Average molar mass
- 539.6 g/mol
Names & identifiers
- Preferred name
- {3-[4-(1,2-Dimethyl-1H-imidazol-4-yl)-2-((4S,5R)-4-methyl-2-oxo-5-phenyl-oxazolidin-3-ylmethyl)-phenoxy]-phenyl}-acetic acid ethyl ester
- IUPAC
- ethyl 2-[3-[4-(1,2-dimethylimidazol-4-yl)-2-[[(4S,5R)-4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl]methyl]phenoxy]phenyl]acetate
Names & synonyms
SCHEMBL1645237DJHLGVCUYWFOSF-BGOLNKOXSA-N{3-[4-(1,2-Dimethyl-1H-imidazol-4-yl)-2-((4S,5R)-4-methyl-2-oxo-5-phenyl-oxazolidin-3-ylmethyl)-phenoxy]-phenyl}-acetic acid ethyl ester
Database identifiers
- PubChem CID
- 67106129
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 82.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 850
Related reactions
1 records
Compound notes
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