4-azanyl-5-[(E)-5-diethoxyphosphorylpent-4-enyl]-1-ethanoyl-pyrimidin-2-one

Systemtic Name: 4-azanyl-5-[(E)-5-diethoxyphosphorylpent-4-enyl]-1-ethanoyl-pyrimidin-2-one Openeye Name: 1-acetyl-4-amino-5-[(E)-5-diethoxyphosphorylpent-4-enyl]pyrimidin-2-one CAS Name: 1-acetyl-4-amino-5-[(E)-5-diethoxyphosphorylpent-4-enyl]-2-pyrimidinone IUPAC Name: 1-acetyl-4-amino-5-[(E)-5-diethoxyphosphorylpent-4-enyl]pyrimidin-2-one Traditional Name: 1-acetyl-4-amino-5-[(E)-5-diethoxyphosphorylpent-4-enyl]pyrimidin-2-one Formula: C15H24N3O5P MolecularWeight: 357.341921

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=CCCCC1=CN(C(=O)N=C1N)C(=O)C)OCC

Isomeric SMILES

CCOP(=O)(/C=C/CCCC1=CN(C(=O)N=C1N)C(=O)C)OCC

InChI

InChI=1S/C15H24N3O5P/c1-4-22-24(21,23-5-2)10-8-6-7-9-13-11-18(12(3)19)15(20)17-14(13)16/h8,10-11H,4-7,9H2,1-3H3,(H2,16,17,20)/b10-8+