6-azanyl-5-but-3-enyl-6-diethoxyphosphoryl-3-ethanoyl-4-(oxan-2-yloxymethyl)-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-5-but-3-enyl-6-diethoxyphosphoryl-3-ethanoyl-4-(oxan-2-yloxymethyl)-1H-pyrimidin-2-one Openeye Name: 3-acetyl-6-amino-5-but-3-enyl-6-diethoxyphosphoryl-4-(tetrahydropyran-2-yloxymethyl)-1H-pyrimidin-2-one CAS Name: 3-acetyl-6-amino-5-but-3-enyl-6-diethoxyphosphoryl-4-(2-oxanyloxymethyl)-1H-pyrimidin-2-one IUPAC Name: 3-acetyl-6-amino-5-but-3-enyl-6-diethoxyphosphoryl-4-(oxan-2-yloxymethyl)-1H-pyrimidin-2-one Traditional Name: 3-acetyl-6-amino-5-but-3-enyl-6-diethoxyphosphoryl-4-(tetrahydropyran-2-yloxymethyl)-1H-pyrimidin-2-one Formula: C20H34N3O7P MolecularWeight: 459.473621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N3O7P/c1-5-8-11-16-17(14-28-18-12-9-10-13-27-18)23(15(4)24)19(25)22-20(16,21)31(26,29-6-2)30-7-3/h5,18H,1,6-14,21H2,2-4H3,(H,22,25)