Basic information
- CAS
30292-03-6- Standard SMILES
COc1ccc(C(=O)N2CCCO2)cc1OC- InChIKey
FGPUFXOHYFCMIN-UHFFFAOYSA-N- Molecular formula
- C12H15NO4
- Average molar mass
- 237.25 g/mol
- Monoisotopic mass
- 237.10010796
Names & identifiers
- Preferred name
- Isoxazolidine, 2-(3,4-dimethoxybenzoyl)-
- IUPAC
- (3,4-dimethoxyphenyl)-(1,2-oxazolidin-2-yl)methanone
- English name
- 2-(3,4-Dimethoxybenzoyl)isoxazolidine
- Molecular formula
- C12H15NO4
- Molecular weight
- 237.25
Names & synonyms
2-(3,4-Dimethoxybenzoyl)isoxazolidine2-Veratroyl-isoxazolidine30292-03-6BRN 0794206Isoxazolidine, 2-(3,4-dimethoxybenzoyl)-ISOXAZOLIDINE, 2-VERATROYL-DTXSID80184377RefChem:350266DTXCID90106868Isoxazolidine, 2-(3,4-dimethoxybenzoyl)-(9CI)Isoxazolidine, 2-(3,4-dimethoxybenzoyl)- (9CI)CHEMBL4582903
Show more names
Methanone, (3,4-dimethoxyphenyl)-2-isoxazolidinyl-
AKOS033514419(3,4-Dimethoxyphenyl)(1,2-oxazolidin-2-yl)methanoneZ1645961208
Database identifiers
- CAS
30292-03-6- PubChem CID
- 34876
- DTXSID
DTXSID80184377- ChEMBL
CHEMBL4582903- Nikkaji
- J41.514F
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 271
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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