methylcarbamoyl (1Z)-2-[ethoxy(methylamino)phosphoryl]oxy-N-methoxy-2-phenoxy-ethanimidate

Systemtic Name: methylcarbamoyl (1Z)-2-[ethoxy(methylamino)phosphoryl]oxy-N-methoxy-2-phenoxy-ethanimidate Openeye Name: methylcarbamoyl (1Z)-2-[ethoxy(methylamino)phosphoryl]oxy-N-methoxy-2-phenoxy-ethanimidate CAS Name: (1Z)-2-[ethoxy(methylamino)phosphoryl]oxy-N-methoxy-2-phenoxyethanimidic acid methylcarbamoyl ester IUPAC Name: methylcarbamoyl (1Z)-2-[ethoxy(methylamino)phosphoryl]oxy-N-methoxy-2-phenoxyethanimidate Traditional Name: (1Z)-2-[ethoxy(methylamino)phosphoryl]oxy-N-methoxy-2-phenoxy-acetimidic acid methylcarbamoyl ester Formula: C14H22N3O7P MolecularWeight: 375.314141

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC)OC(C(=NOC)OC(=O)NC)OC1=CC=CC=C1

Isomeric SMILES

CCOP(=O)(NC)OC(/C(=N/OC)/OC(=O)NC)OC1=CC=CC=C1

InChI

InChI=1S/C14H22N3O7P/c1-5-21-25(19,16-3)24-13(22-11-9-7-6-8-10-11)12(17-20-4)23-14(18)15-2/h6-10,13H,5H2,1-4H3,(H,15,18)(H,16,19)/b17-12-