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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CN(C(=O)N=C1N)C(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(27,32-16(3)4)13-29-11-20(25-10-19(9)21(23)24-22(25)26)12-30-14-36(28,33-17(5)6)34-18(7)8/h10,15-18,20H,11-14H2,1-9H3,(H2,23,24,26)