N-[2,3-bis(oxidanyl)propyl]icosa-5,8,11-triynamide

Systemtic Name: N-[2,3-bis(oxidanyl)propyl]icosa-5,8,11-triynamide Openeye Name: N-(2,3-dihydroxypropyl)icosa-5,8,11-triynamide CAS Name: N-(2,3-dihydroxypropyl)eicosa-5,8,11-triynamide IUPAC Name: N-(2,3-dihydroxypropyl)icosa-5,8,11-triynamide Traditional Name: N-glyceryleicosa-5,8,11-triynamide Formula: C23H35NO3 MolecularWeight: 373.5289

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC#CCC#CCC#CCCCC(=O)NCC(CO)O

Isomeric SMILES

CCCCCCCCC#CCC#CCC#CCCCC(=O)NCC(CO)O

InChI

InChI=1S/C23H35NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(27)24-20-22(26)21-25/h22,25-26H,2-8,11,14,17-21H2,1H3,(H,24,27)