4,6-bis[2-[di(propan-2-yloxy)phosphorylmethoxy]ethoxy]-1H-pyrimidin-2-one

Systemtic Name: 4,6-bis[2-[di(propan-2-yloxy)phosphorylmethoxy]ethoxy]-1H-pyrimidin-2-one Openeye Name: 4,6-bis[2-(diisopropoxyphosphorylmethoxy)ethoxy]-1H-pyrimidin-2-one CAS Name: 4,6-bis[2-[di(propan-2-yloxy)phosphorylmethoxy]ethoxy]-1H-pyrimidin-2-one IUPAC Name: 4,6-bis[2-[di(propan-2-yloxy)phosphorylmethoxy]ethoxy]-1H-pyrimidin-2-one Traditional Name: 4,6-bis[2-(diisopropoxyphosphorylmethoxy)ethoxy]-1H-pyrimidin-2-one Formula: C22H42N2O11P2 MolecularWeight: 572.523202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(COCCOC1=CC(=NC(=O)N1)OCCOCP(=O)(OC(C)C)OC(C)C)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(COCCOC1=CC(=NC(=O)N1)OCCOCP(=O)(OC(C)C)OC(C)C)OC(C)C

InChI

InChI=1S/C22H42N2O11P2/c1-16(2)32-36(26,33-17(3)4)14-28-9-11-30-20-13-21(24-22(25)23-20)31-12-10-29-15-37(27,34-18(5)6)35-19(7)8/h13,16-19H,9-12,14-15H2,1-8H3,(H,23,24,25)