phenylcarbamoyl (1E)-2-[ethyl-(propan-2-ylamino)phosphoryl]oxy-N-propoxy-ethanimidate

Systemtic Name: phenylcarbamoyl (1E)-2-[ethyl-(propan-2-ylamino)phosphoryl]oxy-N-propoxy-ethanimidate Openeye Name: phenylcarbamoyl (1E)-2-[ethyl-(isopropylamino)phosphoryl]oxy-N-propoxy-ethanimidate CAS Name: (1E)-2-[ethyl-(propan-2-ylamino)phosphoryl]oxy-N-propoxyethanimidic acid [anilino(oxo)methyl] ester IUPAC Name: phenylcarbamoyl (1E)-2-[ethyl-(propan-2-ylamino)phosphoryl]oxy-N-propoxyethanimidate Traditional Name: (1E)-2-[ethyl-(isopropylamino)phosphoryl]oxy-N-propoxy-acetimidic acid phenylcarbamoyl ester Formula: C17H28N3O5P MolecularWeight: 385.395081

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C(COP(=O)(CC)NC(C)C)OC(=O)NC1=CC=CC=C1

Isomeric SMILES

CCCO/N=C(\COP(=O)(CC)NC(C)C)/OC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C17H28N3O5P/c1-5-12-23-19-16(13-24-26(22,6-2)20-14(3)4)25-17(21)18-15-10-8-7-9-11-15/h7-11,14H,5-6,12-13H2,1-4H3,(H,18,21)(H,20,22)/b19-16+