dimethoxy-sulfanylidene-[3,5,6-tris(chloranyl)pyridin-2-yl]oxy-$l^{5}-phosphane; [2-(2,5-dimethylphenyl)-8-methoxy-3-oxidanylidene-4-azaspiro[4.5]dec-1-en-1-yl] ethyl carbonate

Systemtic Name: dimethoxy-sulfanylidene-[3,5,6-tris(chloranyl)pyridin-2-yl]oxy-$l^{5}-phosphane; [2-(2,5-dimethylphenyl)-8-methoxy-3-oxidanylidene-4-azaspiro[4.5]dec-1-en-1-yl] ethyl carbonate Openeye Name: dimethoxy-thioxo-[(3,5,6-trichloro-2-pyridyl)oxy]-$l^{5}-phosphane; [2-(2,5-dimethylphenyl)-8-methoxy-3-oxo-4-azaspiro[4.5]dec-1-en-1-yl] ethyl carbonate CAS Name: carbonic acid [2-(2,5-dimethylphenyl)-8-methoxy-3-oxo-4-azaspiro[4.5]dec-1-en-1-yl] ethyl ester; dimethoxy-sulfanylidene-[(3,5,6-trichloro-2-pyridinyl)oxy]phosphorane IUPAC Name: dimethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-$l^{5}-phosphane; [2-(2,5-dimethylphenyl)-8-methoxy-3-oxo-4-azaspiro[4.5]dec-1-en-1-yl] ethyl carbonate Traditional Name: carbonic acid [2-(2,5-dimethylphenyl)-3-keto-8-methoxy-4-azaspiro[4.5]dec-1-en-1-yl] ethyl ester; dimethoxy-thioxo-[(3,5,6-trichloro-2-pyridyl)oxy]phosphorane Formula: C28H34Cl3N2O8PS MolecularWeight: 695.975921

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(C(=O)NC12CCC(CC2)OC)C3=C(C=CC(=C3)C)C.COP(=S)(OC)OC1=NC(=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CCOC(=O)OC1=C(C(=O)NC12CCC(CC2)OC)C3=C(C=CC(=C3)C)C.COP(=S)(OC)OC1=NC(=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C21H27NO5.C7H7Cl3NO3PS/c1-5-26-20(24)27-18-17(16-12-13(2)6-7-14(16)3)19(23)22-21(18)10-8-15(25-4)9-11-21;1-12-15(16,13-2)14-7-5(9)3-4(8)6(10)11-7/h6-7,12,15H,5,8-11H2,1-4H3,(H,22,23);3H,1-2H3