3-butyl-2-methyl-2H-1,3-thiazole; ethanoyl-[2-methoxy-3-(octadecylcarbamoyloxy)propoxy]carbonyl-azanium; iodide

Systemtic Name: 3-butyl-2-methyl-2H-1,3-thiazole; ethanoyl-[2-methoxy-3-(octadecylcarbamoyloxy)propoxy]carbonyl-azanium; iodide Openeye Name: acetyl-[2-methoxy-3-(octadecylcarbamoyloxy)propoxy]carbonyl-ammonium; 3-butyl-2-methyl-2H-thiazole; iodide CAS Name: acetyl-[[2-methoxy-3-[(octadecylamino)-oxomethoxy]propoxy]-oxomethyl]ammonium; 3-butyl-2-methyl-2H-thiazole; iodide IUPAC Name: acetyl-[2-methoxy-3-(octadecylcarbamoyloxy)propoxy]carbonylazanium; 3-butyl-2-methyl-2H-1,3-thiazole; iodide Traditional Name: acetyl-[2-methoxy-3-(stearylcarbamoyloxy)propoxy]carbonyl-ammonium; 3-butyl-2-methyl-4-thiazoline; iodide Formula: C34H66IN3O6S MolecularWeight: 771.87381

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC(COC(=O)[NH2+]C(=O)C)OC.CCCCN1C=CSC1C.[I-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC(COC(=O)[NH2+]C(=O)C)OC.CCCCN1C=CSC1C.[I-]

InChI

InChI=1S/C26H50N2O6.C8H15NS.HI/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27-25(30)33-21-24(32-3)22-34-26(31)28-23(2)29;1-3-4-5-9-6-7-10-8(9)2;/h24H,4-22H2,1-3H3,(H,27,30)(H,28,29,31);6-8H,3-5H2,1-2H3;1H