dimethylcarbamoyl (1Z)-2-[(4-chloranyl-2-methyl-phenyl)methyl-ethoxy-phosphoryl]oxy-N-methoxy-ethanimidate

Systemtic Name: dimethylcarbamoyl (1Z)-2-[(4-chloranyl-2-methyl-phenyl)methyl-ethoxy-phosphoryl]oxy-N-methoxy-ethanimidate Openeye Name: dimethylcarbamoyl (1Z)-2-[(4-chloro-2-methyl-phenyl)methyl-ethoxy-phosphoryl]oxy-N-methoxy-ethanimidate CAS Name: (1Z)-2-[(4-chloro-2-methylphenyl)methyl-ethoxyphosphoryl]oxy-N-methoxyethanimidic acid [dimethylamino(oxo)methyl] ester IUPAC Name: dimethylcarbamoyl (1Z)-2-[(4-chloro-2-methylphenyl)methyl-ethoxyphosphoryl]oxy-N-methoxyethanimidate Traditional Name: (1Z)-2-[(4-chloro-2-methyl-benzyl)-ethoxy-phosphoryl]oxy-N-methoxy-acetimidic acid dimethylcarbamoyl ester Formula: C16H24ClN2O6P MolecularWeight: 406.798321

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=C(C=C(C=C1)Cl)C)OCC(=NOC)OC(=O)N(C)C

Isomeric SMILES

CCOP(=O)(CC1=C(C=C(C=C1)Cl)C)OC/C(=N/OC)/OC(=O)N(C)C

InChI

InChI=1S/C16H24ClN2O6P/c1-6-23-26(21,11-13-7-8-14(17)9-12(13)2)24-10-15(18-22-5)25-16(20)19(3)4/h7-9H,6,10-11H2,1-5H3/b18-15-