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

Systemtic Name: ethanoyl-[2-methoxy-3-(octadecylcarbamoyloxy)propoxy]carbonyl-azanium; 3-ethyl-2-methyl-2H-1,3-thiazole; ethanoate Openeye Name: acetyl-[2-methoxy-3-(octadecylcarbamoyloxy)propoxy]carbonyl-ammonium; 3-ethyl-2-methyl-2H-thiazole; acetate CAS Name: acetyl-[[2-methoxy-3-[(octadecylamino)-oxomethoxy]propoxy]-oxomethyl]ammonium; 3-ethyl-2-methyl-2H-thiazole; acetate IUPAC Name: acetyl-[2-methoxy-3-(octadecylcarbamoyloxy)propoxy]carbonylazanium; 3-ethyl-2-methyl-2H-1,3-thiazole; acetate Traditional Name: acetyl-[2-methoxy-3-(stearylcarbamoyloxy)propoxy]carbonyl-ammonium; 3-ethyl-2-methyl-4-thiazoline; acetate Formula: C34H65N3O8S MolecularWeight: 675.9602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC(COC(=O)[NH2+]C(=O)C)OC.CCN1C=CSC1C.CC(=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC(COC(=O)[NH2+]C(=O)C)OC.CCN1C=CSC1C.CC(=O)[O-]

InChI

InChI=1S/C26H50N2O6.C6H11NS.C2H4O2/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;1-3-7-4-5-8-6(7)2;1-2(3)4/h24H,4-22H2,1-3H3,(H,27,30)(H,28,29,31);4-6H,3H2,1-2H3;1H3,(H,3,4)