2-[1,3-bis[di(propan-2-yloxy)phosphorylmethoxy]propan-2-yloxy]-5-methyl-pyrimidin-4-amine

Systemtic Name: 2-[1,3-bis[di(propan-2-yloxy)phosphorylmethoxy]propan-2-yloxy]-5-methyl-pyrimidin-4-amine Openeye Name: 2-[2-(diisopropoxyphosphorylmethoxy)-1-(diisopropoxyphosphorylmethoxymethyl)ethoxy]-5-methyl-pyrimidin-4-amine CAS Name: 2-[1,3-bis[di(propan-2-yloxy)phosphorylmethoxy]propan-2-yloxy]-5-methyl-4-pyrimidinamine IUPAC Name: 2-[1,3-bis[di(propan-2-yloxy)phosphorylmethoxy]propan-2-yloxy]-5-methylpyrimidin-4-amine Traditional Name: [2-[2-(diisopropoxyphosphorylmethoxy)-1-(diisopropoxyphosphorylmethoxymethyl)ethoxy]-5-methyl-pyrimidin-4-yl]amine Formula: C22H43N3O9P2 MolecularWeight: 555.539042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1N)OC(COCP(=O)(OC(C)C)OC(C)C)COCP(=O)(OC(C)C)OC(C)C

Isomeric SMILES

CC1=CN=C(N=C1N)OC(COCP(=O)(OC(C)C)OC(C)C)COCP(=O)(OC(C)C)OC(C)C

InChI

InChI=1S/C22H43N3O9P2/c1-15(2)31-35(26,32-16(3)4)13-28-11-20(30-22-24-10-19(9)21(23)25-22)12-29-14-36(27,33-17(5)6)34-18(7)8/h10,15-18,20H,11-14H2,1-9H3,(H2,23,24,25)