N-[2-oxidanylidene-2-[[2-[(E)-8-oxidanyl-7-oxidanylidene-oct-2-enyl]-7-oxabicyclo[2.2.1]heptan-3-yl]methylamino]ethyl]propanamide

Systemtic Name: N-[2-oxidanylidene-2-[[2-[(E)-8-oxidanyl-7-oxidanylidene-oct-2-enyl]-7-oxabicyclo[2.2.1]heptan-3-yl]methylamino]ethyl]propanamide Openeye Name: N-[2-[[2-[(E)-8-hydroxy-7-oxo-oct-2-enyl]-7-oxabicyclo[2.2.1]heptan-3-yl]methylamino]-2-oxo-ethyl]propanamide CAS Name: N-[2-[[2-[(E)-8-hydroxy-7-oxooct-2-enyl]-7-oxabicyclo[2.2.1]heptan-3-yl]methylamino]-2-oxoethyl]propanamide IUPAC Name: N-[2-[[2-[(E)-8-hydroxy-7-oxooct-2-enyl]-7-oxabicyclo[2.2.1]heptan-3-yl]methylamino]-2-oxoethyl]propanamide Traditional Name: N-[2-[[2-[(E)-8-hydroxy-7-keto-oct-2-enyl]-7-oxabicyclo[2.2.1]heptan-3-yl]methylamino]-2-keto-ethyl]propionamide Formula: C20H32N2O5 MolecularWeight: 380.47848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC(=O)NCC1C2CCC(C1CC=CCCCC(=O)CO)O2

Isomeric SMILES

CCC(=O)NCC(=O)NCC1C2CCC(C1C/C=C/CCCC(=O)CO)O2

InChI

InChI=1S/C20H32N2O5/c1-2-19(25)22-12-20(26)21-11-16-15(17-9-10-18(16)27-17)8-6-4-3-5-7-14(24)13-23/h4,6,15-18,23H,2-3,5,7-13H2,1H3,(H,21,26)(H,22,25)/b6-4+