[4-[2-(methoxycarbonylamino)-3-(octadecylcarbamoyloxy)propoxy]-4-oxidanylidene-butyl]-trimethyl-azanium

Systemtic Name: [4-[2-(methoxycarbonylamino)-3-(octadecylcarbamoyloxy)propoxy]-4-oxidanylidene-butyl]-trimethyl-azanium Openeye Name: [4-[2-(methoxycarbonylamino)-3-(octadecylcarbamoyloxy)propoxy]-4-oxo-butyl]-trimethyl-ammonium CAS Name: [4-[2-(methoxycarbonylamino)-3-[(octadecylamino)-oxomethoxy]propoxy]-4-oxobutyl]-trimethylammonium IUPAC Name: [4-[2-(methoxycarbonylamino)-3-(octadecylcarbamoyloxy)propoxy]-4-oxobutyl]-trimethylazanium Traditional Name: [4-[2-(carbomethoxyamino)-3-(stearylcarbamoyloxy)propoxy]-4-keto-butyl]-trimethyl-ammonium Formula: C31H62N3O6+ MolecularWeight: 572.84048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC(COC(=O)CCC[N+](C)(C)C)NC(=O)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC(COC(=O)CCC[N+](C)(C)C)NC(=O)OC

InChI

InChI=1S/C31H61N3O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-32-30(36)40-27-28(33-31(37)38-5)26-39-29(35)23-22-25-34(2,3)4/h28H,6-27H2,1-5H3,(H-,32,33,36,37)/p+1