6-[(2Z)-2-hydroxyimino-2-(oxan-2-yl)ethyl]-2,3-dimethyl-5-(oxan-2-yloxy)pyrimidin-4-one

Systemtic Name: 6-[(2Z)-2-hydroxyimino-2-(oxan-2-yl)ethyl]-2,3-dimethyl-5-(oxan-2-yloxy)pyrimidin-4-one Openeye Name: 6-[(2Z)-2-hydroxyimino-2-tetrahydropyran-2-yl-ethyl]-2,3-dimethyl-5-tetrahydropyran-2-yloxy-pyrimidin-4-one CAS Name: 6-[(2Z)-2-hydroxyimino-2-(2-oxanyl)ethyl]-2,3-dimethyl-5-(2-oxanyloxy)-4-pyrimidinone IUPAC Name: 6-[(2Z)-2-hydroxyimino-2-(oxan-2-yl)ethyl]-2,3-dimethyl-5-(oxan-2-yloxy)pyrimidin-4-one Traditional Name: 6-[(2Z)-2-hydroximino-2-tetrahydropyran-2-yl-ethyl]-2,3-dimethyl-5-tetrahydropyran-2-yloxy-pyrimidin-4-one Formula: C18H27N3O5 MolecularWeight: 365.42408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=O)N1C)OC2CCCCO2)CC(=NO)C3CCCCO3

Isomeric SMILES

CC1=NC(=C(C(=O)N1C)OC2CCCCO2)C/C(=N/O)/C3CCCCO3

InChI

InChI=1S/C18H27N3O5/c1-12-19-14(11-13(20-23)15-7-3-5-9-24-15)17(18(22)21(12)2)26-16-8-4-6-10-25-16/h15-16,23H,3-11H2,1-2H3/b20-13-