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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCCCCCCCC1=C(C1)[C@H]([C@H](COC)NC(=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(31)26(23-32-3)29-27(30)21-19-16-9-7-5-2/h26,28,31H,4-23H2,1-3H3,(H,29,30)/t26-,28+/m0/s1