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: C15H22N2O4
- Molecular weight: 294.3462
- IUPAC Standard InChI:
- InChI=1S/C15H22N2O4/c1-14(2,3)9-15(4,5)11-6-10(8-16-19)13(18)12(7-11)17(20)21/h6-8,18-19H,9H2,1-5H3/b16-8+
- IUPAC Standard InChIKey: UAWZWSYAHLOIEX-LZYBPNLTSA-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: C15H22N2O4
- Connectivity: 1-14(2,3)9-15(4,5)11-6-10(8-16-19)13(18)12(7-11)17(20)21
- Hydrogen: 6-8,18-19H,9H2,1-5H3
- Double bond stereo: 16-8+