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

Systemtic Name: 1,3-bis[2-[di(propan-2-yloxy)phosphorylmethoxy]ethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1,3-bis[2-(diisopropoxyphosphorylmethoxy)ethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1,3-bis[2-[di(propan-2-yloxy)phosphorylmethoxy]ethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1,3-bis[2-[di(propan-2-yloxy)phosphorylmethoxy]ethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1,3-bis[2-(diisopropoxyphosphorylmethoxy)ethyl]-5-methyl-pyrimidine-2,4-quinone Formula: C23H44N2O10P2 MolecularWeight: 570.550382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)CCOCP(=O)(OC(C)C)OC(C)C)CCOCP(=O)(OC(C)C)OC(C)C

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)CCOCP(=O)(OC(C)C)OC(C)C)CCOCP(=O)(OC(C)C)OC(C)C

InChI

InChI=1S/C23H44N2O10P2/c1-17(2)32-36(28,33-18(3)4)15-30-12-10-24-14-21(9)22(26)25(23(24)27)11-13-31-16-37(29,34-19(5)6)35-20(7)8/h14,17-20H,10-13,15-16H2,1-9H3