4-azanyl-1-[(E)-6-diethoxyphosphoryl-1-(oxan-3-yloxy)hex-5-en-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(E)-6-diethoxyphosphoryl-1-(oxan-3-yloxy)hex-5-en-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(E)-5-diethoxyphosphoryl-1-(tetrahydropyran-3-yloxymethyl)pent-4-enyl]pyrimidin-2-one CAS Name: 4-amino-1-[(E)-6-diethoxyphosphoryl-1-(3-oxanyloxy)hex-5-en-2-yl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(E)-6-diethoxyphosphoryl-1-(oxan-3-yloxy)hex-5-en-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(E)-5-diethoxyphosphoryl-1-(tetrahydropyran-3-yloxymethyl)pent-4-enyl]pyrimidin-2-one Formula: C19H32N3O6P MolecularWeight: 429.447641

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=CCCC(COC1CCCOC1)N2C=CC(=NC2=O)N)OCC

Isomeric SMILES

CCOP(=O)(/C=C/CCC(COC1CCCOC1)N2C=CC(=NC2=O)N)OCC

InChI

InChI=1S/C19H32N3O6P/c1-3-27-29(24,28-4-2)13-6-5-8-16(14-26-17-9-7-12-25-15-17)22-11-10-18(20)21-19(22)23/h6,10-11,13,16-17H,3-5,7-9,12,14-15H2,1-2H3,(H2,20,21,23)/b13-6+