ethanoyl(methoxycarbonyl)azanium; 3-ethyl-2-methyl-2H-1,3-thiazole; 6-pentadecyl-1,3-oxazinan-2-one; chloride

Systemtic Name: ethanoyl(methoxycarbonyl)azanium; 3-ethyl-2-methyl-2H-1,3-thiazole; 6-pentadecyl-1,3-oxazinan-2-one; chloride Openeye Name: acetyl(methoxycarbonyl)ammonium; 3-ethyl-2-methyl-2H-thiazole; 6-pentadecyl-1,3-oxazinan-2-one; chloride CAS Name: acetyl(methoxycarbonyl)ammonium; 3-ethyl-2-methyl-2H-thiazole; 6-pentadecyl-1,3-oxazinan-2-one; chloride IUPAC Name: acetyl(methoxycarbonyl)azanium; 3-ethyl-2-methyl-2H-1,3-thiazole; 6-pentadecyl-1,3-oxazinan-2-one; chloride Traditional Name: acetyl(carbomethoxy)ammonium; 3-ethyl-2-methyl-4-thiazoline; 6-pentadecyl-1,3-oxazinan-2-one; chloride Formula: C29H56ClN3O5S MolecularWeight: 594.29004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1CCNC(=O)O1.CCN1C=CSC1C.CC(=O)[NH2+]C(=O)OC.[Cl-]

Isomeric SMILES

CCCCCCCCCCCCCCCC1CCNC(=O)O1.CCN1C=CSC1C.CC(=O)[NH2+]C(=O)OC.[Cl-]

InChI

InChI=1S/C19H37NO2.C6H11NS.C4H7NO3.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16-17-20-19(21)22-18;1-3-7-4-5-8-6(7)2;1-3(6)5-4(7)8-2;/h18H,2-17H2,1H3,(H,20,21);4-6H,3H2,1-2H3;1-2H3,(H,5,6,7);1H