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: C17H32N2O5
- Molecular weight: 344.4464
- IUPAC Standard InChI:
- InChI=1S/C17H32N2O5/c1-4-5-6-7-8-9-10-11-15(21)18-13(2)16(22)19-14(12-20)17(23)24-3/h13-14,20H,4-12H2,1-3H3,(H,18,21)(H,19,22)
- IUPAC Standard InChIKey: HMKRUPGAXFEMEF-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C17H32N2O5
- Connectivity: 1-4-5-6-7-8-9-10-11-15(21)18-13(2)16(22)19-14(12-20)17(23)24-3
- Hydrogen: 13-14,20H,4-12H2,1-3H3,(H,18,21)(H,19,22)