methylcarbamoyl (1Z)-2-[hexoxy-(hexylamino)phosphoryl]oxy-N-methoxy-2-methylsulfanyl-ethanimidate

Systemtic Name: methylcarbamoyl (1Z)-2-[hexoxy-(hexylamino)phosphoryl]oxy-N-methoxy-2-methylsulfanyl-ethanimidate Openeye Name: methylcarbamoyl (1Z)-2-[hexoxy-(hexylamino)phosphoryl]oxy-N-methoxy-2-methylsulfanyl-ethanimidate CAS Name: (1Z)-2-[hexoxy-(hexylamino)phosphoryl]oxy-N-methoxy-2-(methylthio)ethanimidic acid methylcarbamoyl ester IUPAC Name: methylcarbamoyl (1Z)-2-[hexoxy-(hexylamino)phosphoryl]oxy-N-methoxy-2-methylsulfanylethanimidate Traditional Name: (1Z)-2-[hexoxy-(hexylamino)phosphoryl]oxy-N-methoxy-2-(methylthio)acetimidic acid methylcarbamoyl ester Formula: C18H38N3O6PS MolecularWeight: 455.549581

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNP(=O)(OCCCCCC)OC(C(=NOC)OC(=O)NC)SC

Isomeric SMILES

CCCCCCNP(=O)(OCCCCCC)OC(/C(=N/OC)/OC(=O)NC)SC

InChI

InChI=1S/C18H38N3O6PS/c1-6-8-10-12-14-20-28(23,25-15-13-11-9-7-2)27-17(29-5)16(21-24-4)26-18(22)19-3/h17H,6-15H2,1-5H3,(H,19,22)(H,20,23)/b21-16-