carboxymethyl-[2-[[2-methoxy-3-(octadecylcarbamoyloxy)propoxy]carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: carboxymethyl-[2-[[2-methoxy-3-(octadecylcarbamoyloxy)propoxy]carbonylamino]ethyl]-dimethyl-azanium Openeye Name: carboxymethyl-[2-[[2-methoxy-3-(octadecylcarbamoyloxy)propoxy]carbonylamino]ethyl]-dimethyl-ammonium CAS Name: carboxymethyl-[2-[[[2-methoxy-3-[(octadecylamino)-oxomethoxy]propoxy]-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: carboxymethyl-[2-[[2-methoxy-3-(octadecylcarbamoyloxy)propoxy]carbonylamino]ethyl]-dimethylazanium Traditional Name: carboxymethyl-[2-[[2-methoxy-3-(stearylcarbamoyloxy)propoxy]carbonylamino]ethyl]-dimethyl-ammonium Formula: C30H60N3O7+ MolecularWeight: 574.8133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H59N3O7/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-31-29(36)39-25-27(38-4)26-40-30(37)32-22-23-33(2,3)24-28(34)35/h27H,5-26H2,1-4H3,(H2-,31,32,34,35,36,37)/p+1