Basic information
- Standard SMILES
C[C@@]1(C(=O)N2C(=O)OC[C@H]2c2ccccc2)CCN(C(=O)OCc2ccccc2)C1- InChIKey
JJDONRJKGJOVNP-WMZHIEFXSA-N- Molecular formula
- C23H24N2O5
- Average molar mass
- 408.4 g/mol
Names & identifiers
- Preferred name
- (R)-benzyl 3-methyl-3-((R)-2-oxo-4-phenyloxazolidine-3-carbonyl)pyrrolidine-1-carboxylate
- IUPAC
- benzyl (3R)-3-methyl-3-[(4R)-2-oxo-4-phenyl-1,3-oxazolidine-3-carbonyl]pyrrolidine-1-carboxylate
Names & synonyms
JJDONRJKGJOVNP-WMZHIEFXSA-N(R)-benzyl 3-methyl-3-((R)-2-oxo-4-phenyloxazolidine-3-carbonyl)pyrrolidine-1-carboxylate
Database identifiers
- PubChem CID
- 86707397
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 76.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 656
Related reactions
1 records
Compound notes
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