dimethylcarbamoyl (1Z)-2-[ethoxy(ethyl)phosphoryl]sulfanyl-N-methoxy-ethanimidate

Systemtic Name: dimethylcarbamoyl (1Z)-2-[ethoxy(ethyl)phosphoryl]sulfanyl-N-methoxy-ethanimidate Openeye Name: dimethylcarbamoyl (1Z)-2-[ethoxy(ethyl)phosphoryl]sulfanyl-N-methoxy-ethanimidate CAS Name: (1Z)-2-[[ethoxy(ethyl)phosphoryl]thio]-N-methoxyethanimidic acid [dimethylamino(oxo)methyl] ester IUPAC Name: dimethylcarbamoyl (1Z)-2-[ethoxy(ethyl)phosphoryl]sulfanyl-N-methoxyethanimidate Traditional Name: (1Z)-2-[[ethoxy(ethyl)phosphoryl]thio]-N-methoxy-acetimidic acid dimethylcarbamoyl ester Formula: C10H21N2O5PS MolecularWeight: 312.322901

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC)SCC(=NOC)OC(=O)N(C)C

Isomeric SMILES

CCOP(=O)(CC)SC/C(=N/OC)/OC(=O)N(C)C

InChI

InChI=1S/C10H21N2O5PS/c1-6-16-18(14,7-2)19-8-9(11-15-5)17-10(13)12(3)4/h6-8H2,1-5H3/b11-9-