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

Systemtic Name: N-[(1R,2S)-1,3-bis(oxidanyl)-1-(2-tridecylcyclopropen-1-yl)propan-2-yl]hexanamide Openeye Name: N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)-2-(2-tridecylcyclopropen-1-yl)ethyl]hexanamide CAS Name: N-[(1R,2S)-1,3-dihydroxy-1-(2-tridecyl-1-cyclopropenyl)propan-2-yl]hexanamide IUPAC Name: N-[(1R,2S)-1,3-dihydroxy-1-(2-tridecylcyclopropen-1-yl)propan-2-yl]hexanamide Traditional Name: N-[(1S,2R)-2-hydroxy-1-methylol-2-(2-tridecylcyclopropen-1-yl)ethyl]hexanamide Formula: C25H47NO3 MolecularWeight: 409.64558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H47NO3/c1-3-5-7-8-9-10-11-12-13-14-16-17-21-19-22(21)25(29)23(20-27)26-24(28)18-15-6-4-2/h23,25,27,29H,3-20H2,1-2H3,(H,26,28)/t23-,25+/m0/s1