4-azanyl-1-[(E)-5-diethoxyphosphoryl-1-(oxan-3-yloxy)pent-4-enyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(E)-5-diethoxyphosphoryl-1-(oxan-3-yloxy)pent-4-enyl]pyrimidin-2-one Openeye Name: 4-amino-1-[(E)-5-diethoxyphosphoryl-1-tetrahydropyran-3-yloxy-pent-4-enyl]pyrimidin-2-one CAS Name: 4-amino-1-[(E)-5-diethoxyphosphoryl-1-(3-oxanyloxy)pent-4-enyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(E)-5-diethoxyphosphoryl-1-(oxan-3-yloxy)pent-4-enyl]pyrimidin-2-one Traditional Name: 4-amino-1-[(E)-5-diethoxyphosphoryl-1-tetrahydropyran-3-yloxy-pent-4-enyl]pyrimidin-2-one Formula: C18H30N3O6P MolecularWeight: 415.421061

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=CCCC(N1C=CC(=NC1=O)N)OC2CCCOC2)OCC

Isomeric SMILES

CCOP(=O)(/C=C/CCC(N1C=CC(=NC1=O)N)OC2CCCOC2)OCC

InChI

InChI=1S/C18H30N3O6P/c1-3-25-28(23,26-4-2)13-6-5-9-17(27-15-8-7-12-24-14-15)21-11-10-16(19)20-18(21)22/h6,10-11,13,15,17H,3-5,7-9,12,14H2,1-2H3,(H2,19,20,22)/b13-6+