Basic information
- Standard SMILES
CCOC(=O)COc1ccc([C@H](Nc2ccccc2)[C@@H](SCC2(c3ccccc3)OCC(C)(C)CO2)C(=O)N2C(=O)OC[C@@H]2c2ccccc2)cc1- InChIKey
IZVLJABMTOFAJT-UPKGNIGYSA-N- Molecular formula
- C41H44N2O8S
- Average molar mass
- 724.9 g/mol
Names & identifiers
- Preferred name
- Ethyl (4-{(1S,2R)-1-anilino-2-{[(5,5-dimethyl-2-phenyl-1,3-dioxan-2-yl)methyl]thio}-3-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]propyl}phenoxy)acetate
- IUPAC
- ethyl 2-[4-[(1S,2R)-1-anilino-2-[(5,5-dimethyl-2-phenyl-1,3-dioxan-2-yl)methylsulfanyl]-3-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]propyl]phenoxy]acetate
Names & synonyms
IZVLJABMTOFAJT-UPKGNIGYSA-NEthyl (4-{(1S,2R)-1-anilino-2-{[(5,5-dimethyl-2-phenyl-1,3-dioxan-2-yl)methyl]thio}-3-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]propyl}phenoxy)acetate
Database identifiers
- PubChem CID
- 86619085
Properties
Computed structural properties
- XLogP
- 8.1
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 15
- Heavy atoms
- 52
- Formal charge
- 0
- Complexity
- 1,150
Related reactions
1 records
Compound notes
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