Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C17H21F3N2O4
- Molecular weight: 374.3548
- IUPAC Standard InChI:
- InChI=1S/C17H21F3N2O4/c1-12(23)21-10-11-26-22-15(4-3-5-16(24)25-2)13-6-8-14(9-7-13)17(18,19)20/h6-9H,3-5,10-11H2,1-2H3,(H,21,23)/b22-15+
- IUPAC Standard InChIKey: RXQJTXRHXFFNIW-PXLXIMEGSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C17H21F3N2O4
- Connectivity: 1-12(23)21-10-11-26-22-15(4-3-5-16(24)25-2)13-6-8-14(9-7-13)17(18,19)20
- Hydrogen: 6-9H,3-5,10-11H2,1-2H3,(H,21,23)
- Double bond stereo: 22-15+