(4S)-(-)-4-benzyl-N-[2(R)-benzyl-3-(morpholinocarbonyl)propionyl]-2-oxazolidinone
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Basic information
- Standard SMILES
O=C(C[C@@H](Cc1ccccc1)C(=O)N1C(=O)OC[C@@H]1Cc1ccccc1)N1CCOCC1- InChIKey
LVUPIVYUCKAPDL-YADHBBJMSA-N- Molecular formula
- C25H28N2O5
- Average molar mass
- 436.5 g/mol
- Monoisotopic mass
- 436.199822
Names & identifiers
- Preferred name
- (4S)-(-)-4-benzyl-N-[2(R)-benzyl-3-(morpholinocarbonyl)propionyl]-2-oxazolidinone
- IUPAC
- (2R)-2-benzyl-1-[(4S)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-4-morpholin-4-ylbutane-1,4-dione
Names & synonyms
SCHEMBL7268384LVUPIVYUCKAPDL-YADHBBJMSA-N(4S)-(-)-4-benzyl-N-[2(R)-benzyl-3-(morpholinocarbonyl)propionyl]-2-oxazolidinone
Database identifiers
- PubChem CID
- 15045752
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 76.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 651
Related reactions
1 records
Compound notes
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