dimethylcarbamoyl (1Z)-2-diethylphosphorylsulfanyl-N-methoxy-2-[2-[(E)-pent-3-enyl]phenyl]ethanimidate

Systemtic Name: dimethylcarbamoyl (1Z)-2-diethylphosphorylsulfanyl-N-methoxy-2-[2-[(E)-pent-3-enyl]phenyl]ethanimidate Openeye Name: dimethylcarbamoyl (1Z)-2-diethylphosphorylsulfanyl-N-methoxy-2-[2-[(E)-pent-3-enyl]phenyl]ethanimidate CAS Name: (1Z)-2-(diethylphosphorylthio)-N-methoxy-2-[2-[(E)-pent-3-enyl]phenyl]ethanimidic acid [dimethylamino(oxo)methyl] ester IUPAC Name: dimethylcarbamoyl (1Z)-2-diethylphosphorylsulfanyl-N-methoxy-2-[2-[(E)-pent-3-enyl]phenyl]ethanimidate Traditional Name: (1Z)-2-(diethylphosphorylthio)-N-methoxy-2-[2-[(E)-pent-3-enyl]phenyl]acetimidic acid dimethylcarbamoyl ester Formula: C21H33N2O4PS MolecularWeight: 440.536481

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Descriptors Computed from Structure

Canonical SMILES:

CCP(=O)(CC)SC(C1=CC=CC=C1CCC=CC)C(=NOC)OC(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H33N2O4PS/c1-7-10-11-14-17-15-12-13-16-18(17)19(29-28(25,8-2)9-3)20(22-26-6)27-21(24)23(4)5/h7,10,12-13,15-16,19H,8-9,11,14H2,1-6H3/b10-7+,22-20-