N-[2-oxidanylidene-2-[[2-(8-oxidanyl-7-oxidanylidene-octyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methylamino]ethyl]prop-2-enamide

Systemtic Name: N-[2-oxidanylidene-2-[[2-(8-oxidanyl-7-oxidanylidene-octyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methylamino]ethyl]prop-2-enamide Openeye Name: N-[2-[[2-(8-hydroxy-7-oxo-octyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methylamino]-2-oxo-ethyl]prop-2-enamide CAS Name: N-[2-[[2-(8-hydroxy-7-oxooctyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methylamino]-2-oxoethyl]-2-propenamide IUPAC Name: N-[2-[[2-(8-hydroxy-7-oxooctyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methylamino]-2-oxoethyl]prop-2-enamide Traditional Name: N-[2-[[2-(8-hydroxy-7-keto-octyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methylamino]-2-keto-ethyl]acrylamide Formula: C20H32N2O5 MolecularWeight: 380.47848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCC(=O)NCC1C2CCC(C1CCCCCCC(=O)CO)O2

Isomeric SMILES

C=CC(=O)NCC(=O)NCC1C2CCC(C1CCCCCCC(=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/h2,15-18,23H,1,3-13H2,(H,21,26)(H,22,25)