N-[1-[(2S)-2-(diethoxyphosphorylmethoxy)-3-methoxy-propyl]-2-oxidanylidene-pyrimidin-4-yl]benzamide

Systemtic Name: N-[1-[(2S)-2-(diethoxyphosphorylmethoxy)-3-methoxy-propyl]-2-oxidanylidene-pyrimidin-4-yl]benzamide Openeye Name: N-[1-[(2S)-2-(diethoxyphosphorylmethoxy)-3-methoxy-propyl]-2-oxo-pyrimidin-4-yl]benzamide CAS Name: N-[1-[(2S)-2-(diethoxyphosphorylmethoxy)-3-methoxypropyl]-2-oxo-4-pyrimidinyl]benzamide IUPAC Name: N-[1-[(2S)-2-(diethoxyphosphorylmethoxy)-3-methoxypropyl]-2-oxopyrimidin-4-yl]benzamide Traditional Name: N-[1-[(2S)-2-(diethoxyphosphorylmethoxy)-3-methoxy-propyl]-2-keto-pyrimidin-4-yl]benzamide Formula: C20H28N3O7P MolecularWeight: 453.425981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(COC(CN1C=CC(=NC1=O)NC(=O)C2=CC=CC=C2)COC)OCC

Isomeric SMILES

CCOP(=O)(CO[C@@H](CN1C=CC(=NC1=O)NC(=O)C2=CC=CC=C2)COC)OCC

InChI

InChI=1S/C20H28N3O7P/c1-4-29-31(26,30-5-2)15-28-17(14-27-3)13-23-12-11-18(22-20(23)25)21-19(24)16-9-7-6-8-10-16/h6-12,17H,4-5,13-15H2,1-3H3,(H,21,22,24,25)/t17-/m0/s1