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methylcarbamoyl (1Z)-2-[butoxy(ethylamino)phosphoryl]oxy-N-methoxy-2-phenylsulfanyl-ethanimidate

methylcarbamoyl (1Z)-2-[butoxy(ethylamino)phosphoryl]oxy-N-methoxy-2-phenylsulfanyl-ethanimidate

Systemtic Name:methylcarbamoyl (1Z)-2-[butoxy(ethylamino)phosphoryl]oxy-N-methoxy-2-phenylsulfanyl-ethanimidate
Openeye Name:methylcarbamoyl (1Z)-2-[butoxy(ethylamino)phosphoryl]oxy-N-methoxy-2-phenylsulfanyl-ethanimidate
CAS Name:(1Z)-2-[butoxy(ethylamino)phosphoryl]oxy-N-methoxy-2-(phenylthio)ethanimidic acid methylcarbamoyl ester
IUPAC Name:methylcarbamoyl (1Z)-2-[butoxy(ethylamino)phosphoryl]oxy-N-methoxy-2-phenylsulfanylethanimidate
Traditional Name:(1Z)-2-[butoxy(ethylamino)phosphoryl]oxy-N-methoxy-2-(phenylthio)acetimidic acid methylcarbamoyl ester
Formula: C17H28N3O6PS
MolecularWeight: 433.459481
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOP(=O)(NCC)OC(C(=NOC)OC(=O)NC)SC1=CC=CC=C1


Isomeric SMILES

CCCCOP(=O)(NCC)OC(/C(=N/OC)/OC(=O)NC)SC1=CC=CC=C1


InChI

InChI=1S/C17H28N3O6PS/c1-5-7-13-24-27(22,19-6-2)26-16(28-14-11-9-8-10-12-14)15(20-23-4)25-17(21)18-3/h8-12,16H,5-7,13H2,1-4H3,(H,18,21)(H,19,22)/b20-15-


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