(2E)-3-[4,6-bis(phenylmethoxy)pyrimidin-2-yl]-2-hydroxyimino-propanoic acid

Systemtic Name: (2E)-3-[4,6-bis(phenylmethoxy)pyrimidin-2-yl]-2-hydroxyimino-propanoic acid Openeye Name: (2E)-3-(4,6-dibenzyloxypyrimidin-2-yl)-2-hydroxyimino-propanoic acid CAS Name: (2E)-3-[4,6-bis(phenylmethoxy)-2-pyrimidinyl]-2-hydroxyiminopropanoic acid IUPAC Name: (2E)-3-[4,6-bis(phenylmethoxy)pyrimidin-2-yl]-2-hydroxyiminopropanoic acid Traditional Name: (2E)-3-(4,6-dibenzoxypyrimidin-2-yl)-2-hydroximino-propionic acid Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=NC(=N2)CC(=NO)C(=O)O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=NC(=N2)C/C(=N\O)/C(=O)O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O5/c25-21(26)17(24-27)11-18-22-19(28-13-15-7-3-1-4-8-15)12-20(23-18)29-14-16-9-5-2-6-10-16/h1-10,12,27H,11,13-14H2,(H,25,26)/b24-17+