Basic information
- Standard SMILES
C[C@]1(C(=O)N2C(=O)OC[C@H]2c2ccccc2)CCN(Cc2ccccc2)C1- InChIKey
GPEGUKQGALYRFV-UGKGYDQZSA-N- Molecular formula
- C22H24N2O3
- Average molar mass
- 364.4 g/mol
- Monoisotopic mass
- 364.17869263
Names & identifiers
- Preferred name
- (R)-3-((S)-1-benzyl-3-methylpyrrolidine-3-carbonyl)-4-phenyloxazolidin-2-one
- IUPAC
- (4R)-3-[(3S)-1-benzyl-3-methylpyrrolidine-3-carbonyl]-4-phenyl-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL13737885GPEGUKQGALYRFV-UGKGYDQZSA-N(R)-3-((S)-1-benzyl-3-methylpyrrolidine-3-carbonyl)-4-phenyloxazolidin-2-one
Database identifiers
- PubChem CID
- 70983198
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 554
Related reactions
2 records
Compound notes
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