Basic information
- Standard SMILES
CCOC(=O)C1(Cc2ccccc2)OC(=O)N([C@H](C)c2ccccc2)C1=O- InChIKey
HZDOKSDOAZMQFB-RBFZIWAESA-N- Molecular formula
- C21H21NO5
- Average molar mass
- 367.4 g/mol
- Monoisotopic mass
- 367.14197277
Names & identifiers
- Preferred name
- Ethyl 5-benzyl-2,4-dioxo-3-[(1R)-1-phenylethyl]-1,3-oxazolidine-5-carboxylate
- IUPAC
- ethyl 5-benzyl-2,4-dioxo-3-[(1R)-1-phenylethyl]-1,3-oxazolidine-5-carboxylate
Names & synonyms
SCHEMBL14873642HZDOKSDOAZMQFB-RBFZIWAESA-NEthyl 5-benzyl-2,4-dioxo-3-[(1R)-1-phenylethyl]-1,3-oxazolidine-5-carboxylate
Database identifiers
- PubChem CID
- 89509948
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 565
Related reactions
1 records
Compound notes
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