diethylcarbamoyl (1E)-2-(4-chlorophenyl)-2-diethoxyphosphoryloxy-N-methoxy-ethanimidate

Systemtic Name: diethylcarbamoyl (1E)-2-(4-chlorophenyl)-2-diethoxyphosphoryloxy-N-methoxy-ethanimidate Openeye Name: diethylcarbamoyl (1E)-2-(4-chlorophenyl)-2-diethoxyphosphoryloxy-N-methoxy-ethanimidate CAS Name: (1E)-2-(4-chlorophenyl)-2-diethoxyphosphoryloxy-N-methoxyethanimidic acid [diethylamino(oxo)methyl] ester IUPAC Name: diethylcarbamoyl (1E)-2-(4-chlorophenyl)-2-diethoxyphosphoryloxy-N-methoxyethanimidate Traditional Name: (1E)-2-(4-chlorophenyl)-2-diethoxyphosphoryloxy-N-methoxy-acetimidic acid diethylcarbamoyl ester Formula: C18H28ClN2O7P MolecularWeight: 450.850881

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)OC(=NOC)C(C1=CC=C(C=C1)Cl)OP(=O)(OCC)OCC

Isomeric SMILES

CCN(CC)C(=O)O/C(=N/OC)/C(C1=CC=C(C=C1)Cl)OP(=O)(OCC)OCC

InChI

InChI=1S/C18H28ClN2O7P/c1-6-21(7-2)18(22)27-17(20-24-5)16(14-10-12-15(19)13-11-14)28-29(23,25-8-3)26-9-4/h10-13,16H,6-9H2,1-5H3/b20-17+