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

Systemtic Name: [3-[[ethanoyl-[(1-methylpyridin-1-ium-2-yl)methyl]carbamoyl]amino]-2-methoxy-propyl] N-octadecylcarbamate Openeye Name: [3-[[acetyl-[(1-methylpyridin-1-ium-2-yl)methyl]carbamoyl]amino]-2-methoxy-propyl] N-octadecylcarbamate CAS Name: N-octadecylcarbamic acid [3-[[[acetyl-[(1-methyl-2-pyridin-1-iumyl)methyl]amino]-oxomethyl]amino]-2-methoxypropyl] ester IUPAC Name: [3-[[acetyl-[(1-methylpyridin-1-ium-2-yl)methyl]carbamoyl]amino]-2-methoxypropyl] N-octadecylcarbamate Traditional Name: N-stearylcarbamic acid [3-[[acetyl-[(1-methylpyridin-1-ium-2-yl)methyl]carbamoyl]amino]-2-methoxy-propyl] ester Formula: C33H59N4O5+ MolecularWeight: 591.84536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H58N4O5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-24-34-33(40)42-28-31(41-4)26-35-32(39)37(29(2)38)27-30-23-20-22-25-36(30)3/h20,22-23,25,31H,5-19,21,24,26-28H2,1-4H3,(H-,34,35,39,40)/p+1