2,2-dimethylpropoxy-[[(2S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dihydrofuran-2-yl]methoxy]-oxidanylidene-phosphanium

Systemtic Name: 2,2-dimethylpropoxy-[[(2S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dihydrofuran-2-yl]methoxy]-oxidanylidene-phosphanium Openeye Name: 2,2-dimethylpropoxy-[[(2S,5R)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy]-oxo-phosphonium CAS Name: 2,2-dimethylpropoxy-[[(2S,5R)-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2,5-dihydrofuran-2-yl]methoxy]-oxophosphonium IUPAC Name: 2,2-dimethylpropoxy-[[(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy]-oxophosphanium Traditional Name: [(2S,5R)-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy-keto-neopentyloxy-phosphonium Formula: C15H22N2O6P+ MolecularWeight: 357.318741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C=CC(O2)CO[P+](=O)OCC(C)(C)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C=C[C@H](O2)CO[P+](=O)OCC(C)(C)C

InChI

InChI=1S/C15H21N2O6P/c1-10-7-17(14(19)16-13(10)18)12-6-5-11(23-12)8-21-24(20)22-9-15(2,3)4/h5-7,11-12H,8-9H2,1-4H3/p+1/t11-,12+/m0/s1