[2-(octadecylcarbamoyloxy)-3-oxidanyl-propyl] N-ethanoyl-N-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]carbamate

Systemtic Name: [2-(octadecylcarbamoyloxy)-3-oxidanyl-propyl] N-ethanoyl-N-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]carbamate Openeye Name: [3-hydroxy-2-(octadecylcarbamoyloxy)propyl] N-acetyl-N-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]carbamate CAS Name: N-acetyl-N-[2-(1-methyl-1-pyrrolidin-1-iumyl)ethyl]carbamic acid [3-hydroxy-2-[(octadecylamino)-oxomethoxy]propyl] ester IUPAC Name: [3-hydroxy-2-(octadecylcarbamoyloxy)propyl] N-acetyl-N-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]carbamate Traditional Name: N-acetyl-N-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]carbamic acid [3-hydroxy-2-(stearylcarbamoyloxy)propyl] ester Formula: C32H62N3O6+ MolecularWeight: 584.85118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OC(CO)COC(=O)N(CC[N+]1(CCCC1)C)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OC(CO)COC(=O)N(CC[N+]1(CCCC1)C)C(=O)C

InChI

InChI=1S/C32H61N3O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-33-31(38)41-30(27-36)28-40-32(39)34(29(2)37)23-26-35(3)24-20-21-25-35/h30,36H,4-28H2,1-3H3/p+1