Basic information
- Standard SMILES
O=C(Oc1ccccc1)N(CCC(=O)N1C(=O)OC[C@H]1Cc1ccccc1)Cc1ccccc1- InChIKey
ANEKOAPRRUJWDV-HSZRJFAPSA-N- Molecular formula
- C27H26N2O5
- Average molar mass
- 458.5 g/mol
Names & identifiers
- Preferred name
- benzyl-{3-[(4R)-benzyl-2-oxo-1,3-oxazolidin-3-yl)-3-oxo-propyl]-carbamic acid phenyl ester
- IUPAC
- phenyl N-benzyl-N-[3-[(4R)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-3-oxopropyl]carbamate
Names & synonyms
SCHEMBL2174353ANEKOAPRRUJWDV-HSZRJFAPSA-Nbenzyl-{3-[(4R)-benzyl-2-oxo-1,3-oxazolidin-3-yl)-3-oxo-propyl]-carbamic acid phenyl ester
Database identifiers
- PubChem CID
- 67304672
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 76.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 681
Related reactions
3 records
Compound notes
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