Basic information
- Standard SMILES
CN1C(=O)C[C@H](c2ccccc2)[C@@H]1C(=O)N1C(=O)OC[C@@H]1Cc1ccccc1- InChIKey
PZPSIZBKZZLJFA-NLWGTHIKSA-N- Molecular formula
- C22H22N2O4
- Average molar mass
- 378.4 g/mol
Names & identifiers
- Preferred name
- 3-[((2R,3R)-1-methyl-5-oxo-3-phenylpyrrolidin-2-yl)carbonyl](4S)-4-benzyl-1,3-oxazolidin-2-one
- IUPAC
- (4S)-4-benzyl-3-[(2R,3R)-1-methyl-5-oxo-3-phenylpyrrolidine-2-carbonyl]-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL6771116PZPSIZBKZZLJFA-NLWGTHIKSA-N3-[((2R,3R)-1-methyl-5-oxo-3-phenylpyrrolidin-2-yl)carbonyl](4S)-4-benzyl-1,3-oxazolidin-2-one3-[((2R,3R)-1-methyl-5-oxo-3-phenylpyrrolidin-2-yl)carbonyl](4S)4-benzyl-1,3-oxazolidin-2-one
Database identifiers
- PubChem CID
- 59066447
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 610
Related reactions
2 records
Compound notes
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