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

Systemtic Name: N-[(1S,2S)-1,3-bis(oxidanyl)-1-(2-tridecylcyclopropen-1-yl)propan-2-yl]octanamide Openeye Name: N-[(1S,2S)-2-hydroxy-1-(hydroxymethyl)-2-(2-tridecylcyclopropen-1-yl)ethyl]octanamide CAS Name: N-[(1S,2S)-1,3-dihydroxy-1-(2-tridecyl-1-cyclopropenyl)propan-2-yl]octanamide IUPAC Name: N-[(1S,2S)-1,3-dihydroxy-1-(2-tridecylcyclopropen-1-yl)propan-2-yl]octanamide Traditional Name: N-[(1S,2S)-2-hydroxy-1-methylol-2-(2-tridecylcyclopropen-1-yl)ethyl]caprylamide Formula: C27H51NO3 MolecularWeight: 437.69874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H51NO3/c1-3-5-7-9-10-11-12-13-14-16-17-19-23-21-24(23)27(31)25(22-29)28-26(30)20-18-15-8-6-4-2/h25,27,29,31H,3-22H2,1-2H3,(H,28,30)/t25-,27-/m0/s1