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: C18H28N2O3
- Molecular weight: 320.4265
- IUPAC Standard InChI:
- InChI=1S/C18H28N2O3/c1-2-17(22)23-15-6-7-16(21)20-11-12-9-13(18(15)20)10-19-8-4-3-5-14(12)19/h12-15,18H,2-11H2,1H3
- IUPAC Standard InChIKey: ORQVQUZMVCLDKD-UHFFFAOYSA-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: C18H28N2O3
- Connectivity: 1-2-17(22)23-15-6-7-16(21)20-11-12-9-13(18(15)20)10-19-8-4-3-5-14(12)19
- Hydrogen: 12-15,18H,2-11H2,1H3