Oxazolidine, 2,2-dimethyl-3-(3,4,5-trimethoxybenzoyl)-
Basic information
- CAS
58328-24-8- Standard SMILES
COc1cc(C(=O)N2CCOC2(C)C)cc(OC)c1OC- InChIKey
IMXGTUVBOKYALZ-UHFFFAOYSA-N- Molecular formula
- C15H21NO5
- Average molar mass
- 295.33 g/mol
- Monoisotopic mass
- 295.14197277
Names & identifiers
- Preferred name
- Oxazolidine, 2,2-dimethyl-3-(3,4,5-trimethoxybenzoyl)-
- IUPAC
- (2,2-dimethyl-1,3-oxazolidin-3-yl)-(3,4,5-trimethoxyphenyl)methanone
Names & synonyms
BRN 1134300Oxazolidine, 2,2-dimethyl-3-(3,4,5-trimethoxybenzoyl)-2,2-Dimethyl-3-(3,4,5-trimethoxybenzoyl)oxalidine58328-24-8DTXSID90207061RefChem:367279DTXCID901295522,2aDimethyla3a(3,4,5atrimethoxybenzoyl)a1,3a oxazolidine(2,2-Dimethyl-1,3-oxazolidin-3-yl)(3,4,5-trimethoxyphenyl)methanone
Database identifiers
- CAS
58328-24-8- PubChem CID
- 3045135
- DTXSID
DTXSID90207061- Nikkaji
- J78.647K
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 57.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 359
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Compound notes
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