4-[(2,6-dimethoxypyrimidin-4-yl)-oxidanyl-methyl]-4-methoxy-6-prop-2-enyl-1,3-diazinan-2-one

Systemtic Name: 4-[(2,6-dimethoxypyrimidin-4-yl)-oxidanyl-methyl]-4-methoxy-6-prop-2-enyl-1,3-diazinan-2-one Openeye Name: 6-allyl-4-[(2,6-dimethoxypyrimidin-4-yl)-hydroxy-methyl]-4-methoxy-hexahydropyrimidin-2-one CAS Name: 4-[(2,6-dimethoxy-4-pyrimidinyl)-hydroxymethyl]-4-methoxy-6-prop-2-enyl-1,3-diazinan-2-one IUPAC Name: 4-[(2,6-dimethoxypyrimidin-4-yl)-hydroxymethyl]-4-methoxy-6-prop-2-enyl-1,3-diazinan-2-one Traditional Name: 6-allyl-4-[(2,6-dimethoxypyrimidin-4-yl)-hydroxy-methyl]-4-methoxy-hexahydropyrimidin-2-one Formula: C15H22N4O5 MolecularWeight: 338.35898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)C(C2(CC(NC(=O)N2)CC=C)OC)O)OC

Isomeric SMILES

COC1=NC(=NC(=C1)C(C2(CC(NC(=O)N2)CC=C)OC)O)OC

InChI

InChI=1S/C15H22N4O5/c1-5-6-9-8-15(24-4,19-13(21)16-9)12(20)10-7-11(22-2)18-14(17-10)23-3/h5,7,9,12,20H,1,6,8H2,2-4H3,(H2,16,19,21)