2-[1,3-bis[di(propan-2-yloxy)phosphorylmethoxy]propan-2-yloxy]-5-methyl-1H-pyrimidin-6-one

Systemtic Name: 2-[1,3-bis[di(propan-2-yloxy)phosphorylmethoxy]propan-2-yloxy]-5-methyl-1H-pyrimidin-6-one Openeye Name: 2-[2-(diisopropoxyphosphorylmethoxy)-1-(diisopropoxyphosphorylmethoxymethyl)ethoxy]-5-methyl-1H-pyrimidin-6-one CAS Name: 2-[1,3-bis[di(propan-2-yloxy)phosphorylmethoxy]propan-2-yloxy]-5-methyl-1H-pyrimidin-6-one IUPAC Name: 2-[1,3-bis[di(propan-2-yloxy)phosphorylmethoxy]propan-2-yloxy]-5-methyl-1H-pyrimidin-6-one Traditional Name: 2-[2-(diisopropoxyphosphorylmethoxy)-1-(diisopropoxyphosphorylmethoxymethyl)ethoxy]-5-methyl-1H-pyrimidin-6-one Formula: C22H42N2O10P2 MolecularWeight: 556.523802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(NC1=O)OC(COCP(=O)(OC(C)C)OC(C)C)COCP(=O)(OC(C)C)OC(C)C

Isomeric SMILES

CC1=CN=C(NC1=O)OC(COCP(=O)(OC(C)C)OC(C)C)COCP(=O)(OC(C)C)OC(C)C

InChI

InChI=1S/C22H42N2O10P2/c1-15(2)31-35(26,32-16(3)4)13-28-11-20(30-22-23-10-19(9)21(25)24-22)12-29-14-36(27,33-17(5)6)34-18(7)8/h10,15-18,20H,11-14H2,1-9H3,(H,23,24,25)