4-azanyl-5-[(E)-4-diethoxyphosphorylbut-3-enyl]-1-ethanoyl-pyrimidin-2-one

Systemtic Name: 4-azanyl-5-[(E)-4-diethoxyphosphorylbut-3-enyl]-1-ethanoyl-pyrimidin-2-one Openeye Name: 1-acetyl-4-amino-5-[(E)-4-diethoxyphosphorylbut-3-enyl]pyrimidin-2-one CAS Name: 1-acetyl-4-amino-5-[(E)-4-diethoxyphosphorylbut-3-enyl]-2-pyrimidinone IUPAC Name: 1-acetyl-4-amino-5-[(E)-4-diethoxyphosphorylbut-3-enyl]pyrimidin-2-one Traditional Name: 1-acetyl-4-amino-5-[(E)-4-diethoxyphosphorylbut-3-enyl]pyrimidin-2-one Formula: C14H22N3O5P MolecularWeight: 343.315341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOP(=O)(/C=C/CCC1=CN(C(=O)N=C1N)C(=O)C)OCC

InChI

InChI=1S/C14H22N3O5P/c1-4-21-23(20,22-5-2)9-7-6-8-12-10-17(11(3)18)14(19)16-13(12)15/h7,9-10H,4-6,8H2,1-3H3,(H2,15,16,19)/b9-7+