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: C20H33NO2
- Molecular weight: 319.4815
- IUPAC Standard InChI:
- InChI=1S/C20H33NO2/c1-19-8-7-17-16(18(19)11-14(12-19)21-23-3)5-4-13-10-15(22)6-9-20(13,17)2/h13,15-18,22H,4-12H2,1-3H3/b21-14-/t13-,15-,16?,17?,18?,19+,20-/m1/s1
- IUPAC Standard InChIKey: UBKSDCQZYWESSE-VPLGIVNPSA-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: C20H33NO2
- Connectivity: 1-19-8-7-17-16(18(19)11-14(12-19)21-23-3)5-4-13-10-15(22)6-9-20(13,17)2
- Hydrogen: 13,15-18,22H,4-12H2,1-3H3
- Double bond stereo: 21-14-
- sp3 Stereo: 13-,15-,16?,17?,18?,19+,20-
- Stereo type: 1