[(S)-cyano-(3-phenoxyphenyl)methyl] (1R,3R)-3-[2,2-bis(bromanyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate; 2-dimethoxyphosphinothioylsulfanyl-N-methyl-ethanamide

Systemtic Name: [(S)-cyano-(3-phenoxyphenyl)methyl] (1R,3R)-3-[2,2-bis(bromanyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate; 2-dimethoxyphosphinothioylsulfanyl-N-methyl-ethanamide Openeye Name: [(S)-cyano-(3-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dibromovinyl)-2,2-dimethyl-cyclopropanecarboxylate; 2-dimethoxyphosphinothioylsulfanyl-N-methyl-acetamide CAS Name: (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethyl-1-cyclopropanecarboxylic acid [(S)-cyano-(3-phenoxyphenyl)methyl] ester; 2-(dimethoxyphosphinothioylthio)-N-methylacetamide IUPAC Name: [(S)-cyano-(3-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate; 2-dimethoxyphosphinothioylsulfanyl-N-methylacetamide Traditional Name: (1R,3R)-3-(2,2-dibromovinyl)-2,2-dimethyl-cyclopropanecarboxylic acid [(S)-cyano-(3-phenoxyphenyl)methyl] ester; 2-(dimethoxythiophosphorylthio)-N-methyl-acetamide Formula: C27H31Br2N2O6PS2 MolecularWeight: 734.456601

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Br)Br)C.CNC(=O)CSP(=S)(OC)OC

Isomeric SMILES

CC1([C@H]([C@H]1C(=O)O[C@H](C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Br)Br)C.CNC(=O)CSP(=S)(OC)OC

InChI

InChI=1S/C22H19Br2NO3.C5H12NO3PS2/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15;1-6-5(7)4-12-10(11,8-2)9-3/h3-12,17-18,20H,1-2H3;4H2,1-3H3,(H,6,7)/t17-,18+,20-;/m0./s1