6-[(2Z)-2-hydroxyimino-2-(oxan-2-yl)ethyl]-2-methyl-5-(oxan-2-yloxy)-1H-pyrimidin-4-one

Systemtic Name: 6-[(2Z)-2-hydroxyimino-2-(oxan-2-yl)ethyl]-2-methyl-5-(oxan-2-yloxy)-1H-pyrimidin-4-one Openeye Name: 6-[(2Z)-2-hydroxyimino-2-tetrahydropyran-2-yl-ethyl]-2-methyl-5-tetrahydropyran-2-yloxy-1H-pyrimidin-4-one CAS Name: 6-[(2Z)-2-hydroxyimino-2-(2-oxanyl)ethyl]-2-methyl-5-(2-oxanyloxy)-1H-pyrimidin-4-one IUPAC Name: 6-[(2Z)-2-hydroxyimino-2-(oxan-2-yl)ethyl]-2-methyl-5-(oxan-2-yloxy)-1H-pyrimidin-4-one Traditional Name: 6-[(2Z)-2-hydroximino-2-tetrahydropyran-2-yl-ethyl]-2-methyl-5-tetrahydropyran-2-yloxy-1H-pyrimidin-4-one Formula: C17H25N3O5 MolecularWeight: 351.3975

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)CC(=NO)C2CCCCO2)OC3CCCCO3

Isomeric SMILES

CC1=NC(=O)C(=C(N1)C/C(=N/O)/C2CCCCO2)OC3CCCCO3

InChI

InChI=1S/C17H25N3O5/c1-11-18-13(10-12(20-22)14-6-2-4-8-23-14)16(17(21)19-11)25-15-7-3-5-9-24-15/h14-15,22H,2-10H2,1H3,(H,18,19,21)/b20-12-