dimethylcarbamoyl (1Z)-2-[3-(2-bromoethyl)phenyl]-2-diethylphosphorylsulfanyl-N-methoxy-ethanimidate

Systemtic Name: dimethylcarbamoyl (1Z)-2-[3-(2-bromoethyl)phenyl]-2-diethylphosphorylsulfanyl-N-methoxy-ethanimidate Openeye Name: dimethylcarbamoyl (1Z)-2-[3-(2-bromoethyl)phenyl]-2-diethylphosphorylsulfanyl-N-methoxy-ethanimidate CAS Name: (1Z)-2-[3-(2-bromoethyl)phenyl]-2-(diethylphosphorylthio)-N-methoxyethanimidic acid [dimethylamino(oxo)methyl] ester IUPAC Name: dimethylcarbamoyl (1Z)-2-[3-(2-bromoethyl)phenyl]-2-diethylphosphorylsulfanyl-N-methoxyethanimidate Traditional Name: (1Z)-2-[3-(2-bromoethyl)phenyl]-2-(diethylphosphorylthio)-N-methoxy-acetimidic acid dimethylcarbamoyl ester Formula: C18H28BrN2O4PS MolecularWeight: 479.368681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28BrN2O4PS/c1-6-26(23,7-2)27-16(15-10-8-9-14(13-15)11-12-19)17(20-24-5)25-18(22)21(3)4/h8-10,13,16H,6-7,11-12H2,1-5H3/b20-17-