[3-[[ethanoyl-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamoyl]amino]oxy-2-methoxy-propyl] N-octadecylcarbamate

Systemtic Name: [3-[[ethanoyl-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamoyl]amino]oxy-2-methoxy-propyl] N-octadecylcarbamate Openeye Name: [3-[[acetyl-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamoyl]amino]oxy-2-methoxy-propyl] N-octadecylcarbamate CAS Name: N-octadecylcarbamic acid [3-[[[acetyl-[(1-ethyl-2-pyridin-1-iumyl)methyl]amino]-oxomethyl]amino]oxy-2-methoxypropyl] ester IUPAC Name: [3-[[acetyl-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamoyl]amino]oxy-2-methoxypropyl] N-octadecylcarbamate Traditional Name: N-stearylcarbamic acid [3-[[acetyl-[(1-ethylpyridin-1-ium-2-yl)methyl]carbamoyl]amino]oxy-2-methoxy-propyl] ester Formula: C34H61N4O6+ MolecularWeight: 621.87134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC(CONC(=O)N(CC1=CC=CC=[N+]1CC)C(=O)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC(CONC(=O)N(CC1=CC=CC=[N+]1CC)C(=O)C)OC

InChI

InChI=1S/C34H60N4O6/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-25-35-34(41)43-28-32(42-4)29-44-36-33(40)38(30(3)39)27-31-24-21-23-26-37(31)6-2/h21,23-24,26,32H,5-20,22,25,27-29H2,1-4H3,(H-,35,36,40,41)/p+1