4-azanyl-1-[2-[[di(propan-2-yloxy)phosphorylmethyl-propan-2-yloxy-phosphoryl]methoxy]ethyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[2-[[di(propan-2-yloxy)phosphorylmethyl-propan-2-yloxy-phosphoryl]methoxy]ethyl]pyrimidin-2-one Openeye Name: 4-amino-1-[2-[[diisopropoxyphosphorylmethyl(isopropoxy)phosphoryl]methoxy]ethyl]pyrimidin-2-one CAS Name: 4-amino-1-[2-[[di(propan-2-yloxy)phosphorylmethyl-propan-2-yloxyphosphoryl]methoxy]ethyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[2-[[di(propan-2-yloxy)phosphorylmethyl-propan-2-yloxyphosphoryl]methoxy]ethyl]pyrimidin-2-one Traditional Name: 4-amino-1-[2-[[diisopropoxyphosphorylmethyl(isopropoxy)phosphoryl]methoxy]ethyl]pyrimidin-2-one Formula: C17H33N3O7P2 MolecularWeight: 453.407342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(COCCN1C=CC(=NC1=O)N)CP(=O)(OC(C)C)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(COCCN1C=CC(=NC1=O)N)CP(=O)(OC(C)C)OC(C)C

InChI

InChI=1S/C17H33N3O7P2/c1-13(2)25-28(22,12-29(23,26-14(3)4)27-15(5)6)11-24-10-9-20-8-7-16(18)19-17(20)21/h7-8,13-15H,9-12H2,1-6H3,(H2,18,19,21)