(2-ethoxy-2-oxidanylidene-ethyl)-[2-[[2-methoxy-1-(octadecylcarbamoyloxy)propoxy]carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: (2-ethoxy-2-oxidanylidene-ethyl)-[2-[[2-methoxy-1-(octadecylcarbamoyloxy)propoxy]carbonylamino]ethyl]-dimethyl-azanium Openeye Name: (2-ethoxy-2-oxo-ethyl)-[2-[[2-methoxy-1-(octadecylcarbamoyloxy)propoxy]carbonylamino]ethyl]-dimethyl-ammonium CAS Name: (2-ethoxy-2-oxoethyl)-[2-[[[2-methoxy-1-[(octadecylamino)-oxomethoxy]propoxy]-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: (2-ethoxy-2-oxoethyl)-[2-[[2-methoxy-1-(octadecylcarbamoyloxy)propoxy]carbonylamino]ethyl]-dimethylazanium Traditional Name: (2-ethoxy-2-keto-ethyl)-[2-[[2-methoxy-1-(stearylcarbamoyloxy)propoxy]carbonylamino]ethyl]-dimethyl-ammonium Formula: C32H64N3O7+ MolecularWeight: 602.86646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H63N3O7/c1-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-33-31(37)41-30(28(3)39-6)42-32(38)34-25-26-35(4,5)27-29(36)40-8-2/h28,30H,7-27H2,1-6H3,(H-,33,34,37,38)/p+1