Basic information
- Standard SMILES
CC(C)OC(C(=O)N1C(=O)OCC1Cc1ccccc1)C(O)c1cccc(OCc2ccccc2)c1- InChIKey
IMHWHLQPFOMVPN-UHFFFAOYSA-N- Molecular formula
- C29H31NO6
- Average molar mass
- 489.6 g/mol
- Monoisotopic mass
- 489.21513771
Names & identifiers
- Preferred name
- 4-Benzyl-3-(3-(3-benzyloxyphenyl)-3-hydroxy-2-isopropoxy propionyl]oxazolidin-2-one
- IUPAC
- 4-benzyl-3-[3-hydroxy-3-(3-phenylmethoxyphenyl)-2-propan-2-yloxypropanoyl]-1,3-oxazolidin-2-one
Names & synonyms
4-Benzyl-3-(3-(3-benzyloxyphenyl)-3-hydroxy-2-isopropoxy propionyl]oxazolidin-2-one4-Benzyl-3-[3-(3-benzyloxyphenyl)-3-hydroxy-2-isopropoxy propionyl]oxazolidin-2-oneSCHEMBL4340231IMHWHLQPFOMVPN-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 69008500
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 85.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 702
Related reactions
4 records
Compound notes
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