(1R)-1-[(4R,5S)-5-[(R)-[2,4-bis[(2-methylpropan-2-yl)oxy]pyrimidin-5-yl]-oxidanyl-methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(2-methoxypropan-2-yloxy)ethanol

Systemtic Name: (1R)-1-[(4R,5S)-5-[(R)-[2,4-bis[(2-methylpropan-2-yl)oxy]pyrimidin-5-yl]-oxidanyl-methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(2-methoxypropan-2-yloxy)ethanol Openeye Name: (1R)-1-[(4R,5S)-5-[(R)-(2,4-ditert-butoxypyrimidin-5-yl)-hydroxy-methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(1-methoxy-1-methyl-ethoxy)ethanol CAS Name: (1R)-1-[(4R,5S)-5-[(R)-[2,4-bis[(2-methylpropan-2-yl)oxy]-5-pyrimidinyl]-hydroxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(2-methoxypropan-2-yloxy)ethanol IUPAC Name: (1R)-1-[(4R,5S)-5-[(R)-[2,4-bis[(2-methylpropan-2-yl)oxy]pyrimidin-5-yl]-hydroxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(2-methoxypropan-2-yloxy)ethanol Traditional Name: (1R)-1-[(4R,5S)-5-[(R)-(2,4-ditert-butoxypyrimidin-5-yl)-hydroxy-methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(1-methoxy-1-methyl-ethoxy)ethanol Formula: C24H42N2O8 MolecularWeight: 486.59888

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(C2=CN=C(N=C2OC(C)(C)C)OC(C)(C)C)O)C(COC(C)(C)OC)O)C

Isomeric SMILES

CC1(O[C@@H]([C@@H](O1)[C@@H](C2=CN=C(N=C2OC(C)(C)C)OC(C)(C)C)O)[C@@H](COC(C)(C)OC)O)C

InChI

InChI=1S/C24H42N2O8/c1-21(2,3)33-19-14(12-25-20(26-19)34-22(4,5)6)16(28)18-17(31-24(9,10)32-18)15(27)13-30-23(7,8)29-11/h12,15-18,27-28H,13H2,1-11H3/t15-,16-,17-,18+/m1/s1