6-azanyl-3-but-3-enyl-6-diethoxyphosphoryl-5-(oxan-2-yloxymethyl)-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-3-but-3-enyl-6-diethoxyphosphoryl-5-(oxan-2-yloxymethyl)-1H-pyrimidin-2-one Openeye Name: 6-amino-3-but-3-enyl-6-diethoxyphosphoryl-5-(tetrahydropyran-2-yloxymethyl)-1H-pyrimidin-2-one CAS Name: 6-amino-3-but-3-enyl-6-diethoxyphosphoryl-5-(2-oxanyloxymethyl)-1H-pyrimidin-2-one IUPAC Name: 6-amino-3-but-3-enyl-6-diethoxyphosphoryl-5-(oxan-2-yloxymethyl)-1H-pyrimidin-2-one Traditional Name: 6-amino-3-but-3-enyl-6-diethoxyphosphoryl-5-(tetrahydropyran-2-yloxymethyl)-1H-pyrimidin-2-one Formula: C18H32N3O6P MolecularWeight: 417.436941

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(C(=CN(C(=O)N1)CCC=C)COC2CCCCO2)N)OCC

Isomeric SMILES

CCOP(=O)(C1(C(=CN(C(=O)N1)CCC=C)COC2CCCCO2)N)OCC

InChI

InChI=1S/C18H32N3O6P/c1-4-7-11-21-13-15(14-25-16-10-8-9-12-24-16)18(19,20-17(21)22)28(23,26-5-2)27-6-3/h4,13,16H,1,5-12,14,19H2,2-3H3,(H,20,22)