Basic information
- CAS
58328-23-7- Standard SMILES
COc1cc(C(=O)N2COC(C)C2)cc(OC)c1OC- InChIKey
GGQORPCPXMXWSM-UHFFFAOYSA-N- Molecular formula
- C14H19NO5
- Average molar mass
- 281.3 g/mol
- Monoisotopic mass
- 281.12632271
Names & identifiers
- Preferred name
- (5-Methyl-1,3-oxazolidin-3-yl)(3,4,5-trimethoxyphenyl)methanone
- IUPAC
- (5-methyl-1,3-oxazolidin-3-yl)-(3,4,5-trimethoxyphenyl)methanone
Names & synonyms
58328-23-7DTXSID90973895(5-Methyl-1,3-oxazolidin-3-yl)(3,4,5-trimethoxyphenyl)methanoneRefChem:1050583DTXCID1014013355-Methyl-3-(3,4,5-trimethoxybenzoyl)oxazolidineOxazolidine, 5-methyl-3-(3,4,5-trimethoxybenzoyl)-3-(3,4,5-Trimetossibenzoil)-4-metilossazolidina [Italian]3-(3,4,5-Trimetossibenzoil)-4-metilossazolidina
Database identifiers
- CAS
58328-23-7- PubChem CID
- 3045134
- DTXSID
DTXSID90973895
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 57.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 324
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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