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

Systemtic Name: cyclohexyloxy-[[(2S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dihydrofuran-2-yl]methoxy]-oxidanylidene-phosphanium Openeye Name: cyclohexoxy-[[(2S,5R)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy]-oxo-phosphonium CAS Name: cyclohexyloxy-[[(2S,5R)-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2,5-dihydrofuran-2-yl]methoxy]-oxophosphonium IUPAC Name: cyclohexyloxy-[[(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy]-oxophosphanium Traditional Name: cyclohexoxy-[[(2S,5R)-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy]-keto-phosphonium Formula: C16H22N2O6P+ MolecularWeight: 369.329441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C=CC(O2)CO[P+](=O)OC3CCCCC3

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C=C[C@H](O2)CO[P+](=O)OC3CCCCC3

InChI

InChI=1S/C16H21N2O6P/c1-11-9-18(16(20)17-15(11)19)14-8-7-13(23-14)10-22-25(21)24-12-5-3-2-4-6-12/h7-9,12-14H,2-6,10H2,1H3/p+1/t13-,14+/m0/s1