N-[(1R,2S)-1,3-bis(oxidanyl)-1-(2-tridecylcyclopropen-1-yl)propan-2-yl]-N-methyl-octanamide

Systemtic Name: N-[(1R,2S)-1,3-bis(oxidanyl)-1-(2-tridecylcyclopropen-1-yl)propan-2-yl]-N-methyl-octanamide Openeye Name: N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)-2-(2-tridecylcyclopropen-1-yl)ethyl]-N-methyl-octanamide CAS Name: N-[(1R,2S)-1,3-dihydroxy-1-(2-tridecyl-1-cyclopropenyl)propan-2-yl]-N-methyloctanamide IUPAC Name: N-[(1R,2S)-1,3-dihydroxy-1-(2-tridecylcyclopropen-1-yl)propan-2-yl]-N-methyloctanamide Traditional Name: N-[(1S,2R)-2-hydroxy-1-methylol-2-(2-tridecylcyclopropen-1-yl)ethyl]-N-methyl-caprylamide Formula: C28H53NO3 MolecularWeight: 451.72532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC1=C(C1)C(C(CO)N(C)C(=O)CCCCCCC)O

Isomeric SMILES

CCCCCCCCCCCCCC1=C(C1)[C@H]([C@H](CO)N(C)C(=O)CCCCCCC)O

InChI

InChI=1S/C28H53NO3/c1-4-6-8-10-11-12-13-14-15-17-18-20-24-22-25(24)28(32)26(23-30)29(3)27(31)21-19-16-9-7-5-2/h26,28,30,32H,4-23H2,1-3H3/t26-,28+/m0/s1