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

Systemtic Name: 4-azanyl-1-[1,3-bis[di(propan-2-yloxy)phosphorylmethoxy]propan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[2-(diisopropoxyphosphorylmethoxy)-1-(diisopropoxyphosphorylmethoxymethyl)ethyl]pyrimidin-2-one CAS Name: 4-amino-1-[1,3-bis[di(propan-2-yloxy)phosphorylmethoxy]propan-2-yl]-2-pyrimidinone IUPAC Name: 4-amino-1-[1,3-bis[di(propan-2-yloxy)phosphorylmethoxy]propan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[2-(diisopropoxyphosphorylmethoxy)-1-(diisopropoxyphosphorylmethoxymethyl)ethyl]pyrimidin-2-one Formula: C21H41N3O9P2 MolecularWeight: 541.512462

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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(=NC1=O)N)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H41N3O9P2/c1-15(2)30-34(26,31-16(3)4)13-28-11-19(24-10-9-20(22)23-21(24)25)12-29-14-35(27,32-17(5)6)33-18(7)8/h9-10,15-19H,11-14H2,1-8H3,(H2,22,23,25)