N-[2-[[2-(methoxymethyl)-4,5-dimethyl-oxolan-3-yl]oxy-methyl-phosphanyl]oxypropan-2-yl]ethenimine

Systemtic Name: N-[2-[[2-(methoxymethyl)-4,5-dimethyl-oxolan-3-yl]oxy-methyl-phosphanyl]oxypropan-2-yl]ethenimine Openeye Name: N-[1-[[2-(methoxymethyl)-4,5-dimethyl-tetrahydrofuran-3-yl]oxy-methyl-phosphanyl]oxy-1-methyl-ethyl]ethenimine CAS Name: N-[2-[[2-(methoxymethyl)-4,5-dimethyl-3-oxolanyl]oxy-methylphosphino]oxypropan-2-yl]ethenimine IUPAC Name: N-[2-[[2-(methoxymethyl)-4,5-dimethyloxolan-3-yl]oxy-methylphosphanyl]oxypropan-2-yl]ethenimine Traditional Name: [1-[[2-(methoxymethyl)-4,5-dimethyl-tetrahydrofuran-3-yl]oxy-methyl-phosphino]oxy-1-methyl-ethyl]-vinylidene-amine Formula: C14H26NO4P MolecularWeight: 303.334301

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(C1OP(C)OC(C)(C)N=C=C)COC)C

Isomeric SMILES

CC1C(OC(C1OP(C)OC(C)(C)N=C=C)COC)C

InChI

InChI=1S/C14H26NO4P/c1-8-15-14(4,5)19-20(7)18-13-10(2)11(3)17-12(13)9-16-6/h10-13H,1,9H2,2-7H3