2-[[2-methoxy-3-(octadecylcarbamoyloxy)propoxy]carbonyl-pyrrolidin-1-ylcarbonyl-amino]ethyl-trimethyl-azanium

Systemtic Name: 2-[[2-methoxy-3-(octadecylcarbamoyloxy)propoxy]carbonyl-pyrrolidin-1-ylcarbonyl-amino]ethyl-trimethyl-azanium Openeye Name: 2-[[2-methoxy-3-(octadecylcarbamoyloxy)propoxy]carbonyl-(pyrrolidine-1-carbonyl)amino]ethyl-trimethyl-ammonium CAS Name: 2-[[[2-methoxy-3-[(octadecylamino)-oxomethoxy]propoxy]-oxomethyl]-[oxo(1-pyrrolidinyl)methyl]amino]ethyl-trimethylammonium IUPAC Name: 2-[[2-methoxy-3-(octadecylcarbamoyloxy)propoxy]carbonyl-(pyrrolidine-1-carbonyl)amino]ethyl-trimethylazanium Traditional Name: 2-[[2-methoxy-3-(stearylcarbamoyloxy)propoxy]carbonyl-(pyrrolidine-1-carbonyl)amino]ethyl-trimethyl-ammonium Formula: C34H67N4O6+ MolecularWeight: 627.91898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC(COC(=O)N(CC[N+](C)(C)C)C(=O)N1CCCC1)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC(COC(=O)N(CC[N+](C)(C)C)C(=O)N1CCCC1)OC

InChI

InChI=1S/C34H66N4O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-35-32(39)43-29-31(42-5)30-44-34(41)37(27-28-38(2,3)4)33(40)36-25-22-23-26-36/h31H,6-30H2,1-5H3/p+1