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: C22H30N2O3
- Molecular weight: 370.4852
- IUPAC Standard InChI:
- InChI=1S/C22H30N2O3/c1-3-5-7-17-26-21-13-9-19(10-14-21)23-24(25)20-11-15-22(16-12-20)27-18-8-6-4-2/h9-16H,3-8,17-18H2,1-2H3/b24-23-
- IUPAC Standard InChIKey: KJMATSUHPOPLMT-VHXPQNKSSA-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: C22H30N2O3
- Connectivity: 1-3-5-7-17-26-21-13-9-19(10-14-21)23-24(25)20-11-15-22(16-12-20)27-18-8-6-4-2
- Hydrogen: 9-16H,3-8,17-18H2,1-2H3
- Double bond stereo: 24-23-