1-[1,3-bis[di(propan-2-yloxy)phosphorylmethoxy]propan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[1,3-bis[di(propan-2-yloxy)phosphorylmethoxy]propan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[2-(diisopropoxyphosphorylmethoxy)-1-(diisopropoxyphosphorylmethoxymethyl)ethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[1,3-bis[di(propan-2-yloxy)phosphorylmethoxy]propan-2-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[1,3-bis[di(propan-2-yloxy)phosphorylmethoxy]propan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[2-(diisopropoxyphosphorylmethoxy)-1-(diisopropoxyphosphorylmethoxymethyl)ethyl]-5-methyl-pyrimidine-2,4-quinone Formula: C22H42N2O10P2 MolecularWeight: 556.523802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C(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(27,32-16(3)4)13-29-11-20(24-10-19(9)21(25)23-22(24)26)12-30-14-36(28,33-17(5)6)34-18(7)8/h10,15-18,20H,11-14H2,1-9H3,(H,23,25,26)