[1,1,1-tris(chloranyl)-2-methyl-propan-2-yl] N-[6-[(2R)-2-(oxan-2-yloxy)-3-[(2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)oxy]propoxy]hexyl]carbamate

Systemtic Name: [1,1,1-tris(chloranyl)-2-methyl-propan-2-yl] N-[6-[(2R)-2-(oxan-2-yloxy)-3-[(2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)oxy]propoxy]hexyl]carbamate Openeye Name: (2,2,2-trichloro-1,1-dimethyl-ethyl) N-[6-[(2R)-3-[(2-oxo-1,3,2$l^{5}-dioxaphospholan-2-yl)oxy]-2-tetrahydropyran-2-yloxy-propoxy]hexyl]carbamate CAS Name: N-[6-[(2R)-2-(2-oxanyloxy)-3-[(2-oxo-1,3,2$l^{5}-dioxaphospholan-2-yl)oxy]propoxy]hexyl]carbamic acid (1,1,1-trichloro-2-methylpropan-2-yl) ester IUPAC Name: (1,1,1-trichloro-2-methylpropan-2-yl) N-[6-[(2R)-2-(oxan-2-yloxy)-3-[(2-oxo-1,3,2$l^{5}-dioxaphospholan-2-yl)oxy]propoxy]hexyl]carbamate Traditional Name: N-[6-[(2R)-3-[(2-keto-1,3,2$l^{5}-dioxaphospholan-2-yl)oxy]-2-tetrahydropyran-2-yloxy-propoxy]hexyl]carbamic acid (2,2,2-trichloro-1,1-dimethyl-ethyl) ester Formula: C21H37Cl3NO9P MolecularWeight: 584.852541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(Cl)(Cl)Cl)OC(=O)NCCCCCCOCC(COP1(=O)OCCO1)OC2CCCCO2

Isomeric SMILES

CC(C)(C(Cl)(Cl)Cl)OC(=O)NCCCCCCOC[C@H](COP1(=O)OCCO1)OC2CCCCO2

InChI

InChI=1S/C21H37Cl3NO9P/c1-20(2,21(22,23)24)34-19(26)25-10-6-3-4-7-11-28-15-17(33-18-9-5-8-12-29-18)16-32-35(27)30-13-14-31-35/h17-18H,3-16H2,1-2H3,(H,25,26)/t17-,18?/m1/s1