methyl (2Z)-2-[2-[(6-ethanoyl-2-ethyl-pyrimidin-4-yl)oxymethyl]phenyl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2Z)-2-[2-[(6-ethanoyl-2-ethyl-pyrimidin-4-yl)oxymethyl]phenyl]-2-methoxyimino-ethanoate Openeye Name: methyl (2Z)-2-[2-[(6-acetyl-2-ethyl-pyrimidin-4-yl)oxymethyl]phenyl]-2-methoxyimino-acetate CAS Name: (2Z)-2-[2-[(6-acetyl-2-ethyl-4-pyrimidinyl)oxymethyl]phenyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-[2-[(6-acetyl-2-ethylpyrimidin-4-yl)oxymethyl]phenyl]-2-methoxyiminoacetate Traditional Name: (2Z)-2-[2-[(6-acetyl-2-ethyl-pyrimidin-4-yl)oxymethyl]phenyl]-2-methyloximino-acetic acid methyl ester Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC(=N1)OCC2=CC=CC=C2C(=NOC)C(=O)OC)C(=O)C

Isomeric SMILES

CCC1=NC(=CC(=N1)OCC2=CC=CC=C2/C(=N/OC)/C(=O)OC)C(=O)C

InChI

InChI=1S/C19H21N3O5/c1-5-16-20-15(12(2)23)10-17(21-16)27-11-13-8-6-7-9-14(13)18(22-26-4)19(24)25-3/h6-10H,5,11H2,1-4H3/b22-18-