[1-(octadecylcarbamoyloxymethyl)cyclopentyl]methyl 2-pyridin-1-ium-1-ylethyl phosphate

Systemtic Name: [1-(octadecylcarbamoyloxymethyl)cyclopentyl]methyl 2-pyridin-1-ium-1-ylethyl phosphate Openeye Name: [1-(octadecylcarbamoyloxymethyl)cyclopentyl]methyl 2-pyridin-1-ium-1-ylethyl phosphate CAS Name: [1-[[(octadecylamino)-oxomethoxy]methyl]cyclopentyl]methyl 2-(1-pyridin-1-iumyl)ethyl phosphate IUPAC Name: [1-(octadecylcarbamoyloxymethyl)cyclopentyl]methyl 2-pyridin-1-ium-1-ylethyl phosphate Traditional Name: 2-pyridin-1-ium-1-ylethyl [1-(stearylcarbamoyloxymethyl)cyclopentyl]methyl phosphate Formula: C33H59N2O6P MolecularWeight: 610.805121

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC1(CCCC1)COP(=O)([O-])OCC[N+]2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC1(CCCC1)COP(=O)([O-])OCC[N+]2=CC=CC=C2

InChI

InChI=1S/C33H59N2O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-25-34-32(36)39-30-33(23-18-19-24-33)31-41-42(37,38)40-29-28-35-26-21-17-22-27-35/h17,21-22,26-27H,2-16,18-20,23-25,28-31H2,1H3,(H-,34,36,37,38)