dimethylcarbamoyl (1Z)-2-diethylphosphorylsulfanyl-N-methoxy-2-(2-prop-2-enylphenyl)ethanimidate

Systemtic Name: dimethylcarbamoyl (1Z)-2-diethylphosphorylsulfanyl-N-methoxy-2-(2-prop-2-enylphenyl)ethanimidate Openeye Name: dimethylcarbamoyl (1Z)-2-(2-allylphenyl)-2-diethylphosphorylsulfanyl-N-methoxy-ethanimidate CAS Name: (1Z)-2-(diethylphosphorylthio)-N-methoxy-2-(2-prop-2-enylphenyl)ethanimidic acid [dimethylamino(oxo)methyl] ester IUPAC Name: dimethylcarbamoyl (1Z)-2-diethylphosphorylsulfanyl-N-methoxy-2-(2-prop-2-enylphenyl)ethanimidate Traditional Name: (1Z)-2-(2-allylphenyl)-2-(diethylphosphorylthio)-N-methoxy-acetimidic acid dimethylcarbamoyl ester Formula: C19H29N2O4PS MolecularWeight: 412.483321

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Descriptors Computed from Structure

Canonical SMILES:

CCP(=O)(CC)SC(C1=CC=CC=C1CC=C)C(=NOC)OC(=O)N(C)C

Isomeric SMILES

CCP(=O)(CC)SC(C1=CC=CC=C1CC=C)/C(=N/OC)/OC(=O)N(C)C

InChI

InChI=1S/C19H29N2O4PS/c1-7-12-15-13-10-11-14-16(15)17(27-26(23,8-2)9-3)18(20-24-6)25-19(22)21(4)5/h7,10-11,13-14,17H,1,8-9,12H2,2-6H3/b20-18-