[2-methoxy-3-[[4-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenoxy]-oxidanyl-phosphanyl]oxy-propyl] N-octadecylcarbamate

Systemtic Name: [2-methoxy-3-[[4-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenoxy]-oxidanyl-phosphanyl]oxy-propyl] N-octadecylcarbamate Openeye Name: [3-[hydroxy-[4-[(5-methylthiazol-3-ium-3-yl)methyl]phenoxy]phosphanyl]oxy-2-methoxy-propyl] N-octadecylcarbamate CAS Name: N-octadecylcarbamic acid [3-[hydroxy-[4-[(5-methyl-3-thiazol-3-iumyl)methyl]phenoxy]phosphino]oxy-2-methoxypropyl] ester IUPAC Name: [3-[hydroxy-[4-[(5-methyl-1,3-thiazol-3-ium-3-yl)methyl]phenoxy]phosphanyl]oxy-2-methoxypropyl] N-octadecylcarbamate Traditional Name: N-stearylcarbamic acid [3-[hydroxy-[4-[(5-methylthiazol-3-ium-3-yl)methyl]phenoxy]phosphino]oxy-2-methoxy-propyl] ester Formula: C34H58N2O6PS+ MolecularWeight: 653.872881

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC(COP(O)OC1=CC=C(C=C1)C[N+]2=CSC(=C2)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC(COP(O)OC1=CC=C(C=C1)C[N+]2=CSC(=C2)C)OC

InChI

InChI=1S/C34H57N2O6PS/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-35-34(37)40-27-33(39-3)28-41-43(38)42-32-22-20-31(21-23-32)26-36-25-30(2)44-29-36/h20-23,25,29,33,38H,4-19,24,26-28H2,1-3H3/p+1