[4-(dimethylamino)pyrimidin-5-yl] 2-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanoate

Systemtic Name: [4-(dimethylamino)pyrimidin-5-yl] 2-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanoate Openeye Name: [4-(dimethylamino)pyrimidin-5-yl] 2-[3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]propanoate CAS Name: 2-[3-[(1E)-1-hydroxyiminoethyl]phenoxy]propanoic acid [4-(dimethylamino)-5-pyrimidinyl] ester IUPAC Name: [4-(dimethylamino)pyrimidin-5-yl] 2-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]propanoate Traditional Name: 2-(3-acetohydroximoylphenoxy)propionic acid [4-(dimethylamino)pyrimidin-5-yl] ester Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CN=CN=C1N(C)C)OC2=CC=CC(=C2)C(=NO)C

Isomeric SMILES

CC(C(=O)OC1=CN=CN=C1N(C)C)OC2=CC=CC(=C2)/C(=N/O)/C

InChI

InChI=1S/C17H20N4O4/c1-11(20-23)13-6-5-7-14(8-13)24-12(2)17(22)25-15-9-18-10-19-16(15)21(3)4/h5-10,12,23H,1-4H3/b20-11+