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

Systemtic Name: 1-[1,3-bis[di(propan-2-yloxy)phosphorylmethoxy]propan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[2-(diisopropoxyphosphorylmethoxy)-1-(diisopropoxyphosphorylmethoxymethyl)ethyl]pyrimidine-2,4-dione CAS Name: 1-[1,3-bis[di(propan-2-yloxy)phosphorylmethoxy]propan-2-yl]pyrimidine-2,4-dione IUPAC Name: 1-[1,3-bis[di(propan-2-yloxy)phosphorylmethoxy]propan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[2-(diisopropoxyphosphorylmethoxy)-1-(diisopropoxyphosphorylmethoxymethyl)ethyl]pyrimidine-2,4-quinone Formula: C21H40N2O10P2 MolecularWeight: 542.497222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(COCC(COCP(=O)(OC(C)C)OC(C)C)N1C=CC(=O)NC1=O)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(COCC(COCP(=O)(OC(C)C)OC(C)C)N1C=CC(=O)NC1=O)OC(C)C

InChI

InChI=1S/C21H40N2O10P2/c1-15(2)30-34(26,31-16(3)4)13-28-11-19(23-10-9-20(24)22-21(23)25)12-29-14-35(27,32-17(5)6)33-18(7)8/h9-10,15-19H,11-14H2,1-8H3,(H,22,24,25)