N-[1-[(E)-4-diethoxyphosphoryl-2-(oxan-2-yloxy)but-3-enoxy]-2-oxidanylidene-pyrimidin-4-yl]benzamide

Systemtic Name: N-[1-[(E)-4-diethoxyphosphoryl-2-(oxan-2-yloxy)but-3-enoxy]-2-oxidanylidene-pyrimidin-4-yl]benzamide Openeye Name: N-[1-[(E)-4-diethoxyphosphoryl-2-tetrahydropyran-2-yloxy-but-3-enoxy]-2-oxo-pyrimidin-4-yl]benzamide CAS Name: N-[1-[(E)-4-diethoxyphosphoryl-2-(2-oxanyloxy)but-3-enoxy]-2-oxo-4-pyrimidinyl]benzamide IUPAC Name: N-[1-[(E)-4-diethoxyphosphoryl-2-(oxan-2-yloxy)but-3-enoxy]-2-oxopyrimidin-4-yl]benzamide Traditional Name: N-[1-[(E)-4-diethoxyphosphoryl-2-tetrahydropyran-2-yloxy-but-3-enoxy]-2-keto-pyrimidin-4-yl]benzamide Formula: C24H32N3O8P MolecularWeight: 521.499941

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=CC(CON1C=CC(=NC1=O)NC(=O)C2=CC=CC=C2)OC3CCCCO3)OCC

Isomeric SMILES

CCOP(=O)(/C=C/C(CON1C=CC(=NC1=O)NC(=O)C2=CC=CC=C2)OC3CCCCO3)OCC

InChI

InChI=1S/C24H32N3O8P/c1-3-33-36(30,34-4-2)17-14-20(35-22-12-8-9-16-31-22)18-32-27-15-13-21(26-24(27)29)25-23(28)19-10-6-5-7-11-19/h5-7,10-11,13-15,17,20,22H,3-4,8-9,12,16,18H2,1-2H3,(H,25,26,28,29)/b17-14+