methylcarbamoyl (1Z)-2-[(dipropylamino)-prop-2-enoxy-phosphoryl]oxy-2-ethylsulfanyl-N-methoxy-ethanimidate

Systemtic Name: methylcarbamoyl (1Z)-2-[(dipropylamino)-prop-2-enoxy-phosphoryl]oxy-2-ethylsulfanyl-N-methoxy-ethanimidate Openeye Name: methylcarbamoyl (1Z)-2-[allyloxy-(dipropylamino)phosphoryl]oxy-2-ethylsulfanyl-N-methoxy-ethanimidate CAS Name: (1Z)-2-[(dipropylamino)-prop-2-enoxyphosphoryl]oxy-2-(ethylthio)-N-methoxyethanimidic acid methylcarbamoyl ester IUPAC Name: methylcarbamoyl (1Z)-2-[(dipropylamino)-prop-2-enoxyphosphoryl]oxy-2-ethylsulfanyl-N-methoxyethanimidate Traditional Name: (1Z)-2-[allyloxy-(dipropylamino)phosphoryl]oxy-2-(ethylthio)-N-methoxy-acetimidic acid methylcarbamoyl ester Formula: C16H32N3O6PS MolecularWeight: 425.480541

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)P(=O)(OCC=C)OC(C(=NOC)OC(=O)NC)SCC

Isomeric SMILES

CCCN(CCC)P(=O)(OCC=C)OC(/C(=N/OC)/OC(=O)NC)SCC

InChI

InChI=1S/C16H32N3O6PS/c1-7-11-19(12-8-2)26(21,23-13-9-3)25-15(27-10-4)14(18-22-6)24-16(20)17-5/h9,15H,3,7-8,10-13H2,1-2,4-6H3,(H,17,20)/b18-14-