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

Systemtic Name: N-[1-[(2S)-2-(diethoxyphosphorylmethoxy)-3-oxidanyl-propyl]-2-oxidanylidene-pyrimidin-4-yl]benzamide Openeye Name: N-[1-[(2S)-2-(diethoxyphosphorylmethoxy)-3-hydroxy-propyl]-2-oxo-pyrimidin-4-yl]benzamide CAS Name: N-[1-[(2S)-2-(diethoxyphosphorylmethoxy)-3-hydroxypropyl]-2-oxo-4-pyrimidinyl]benzamide IUPAC Name: N-[1-[(2S)-2-(diethoxyphosphorylmethoxy)-3-hydroxypropyl]-2-oxopyrimidin-4-yl]benzamide Traditional Name: N-[1-[(2S)-2-(diethoxyphosphorylmethoxy)-3-hydroxy-propyl]-2-keto-pyrimidin-4-yl]benzamide Formula: C19H26N3O7P MolecularWeight: 439.399401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N3O7P/c1-3-28-30(26,29-4-2)14-27-16(13-23)12-22-11-10-17(21-19(22)25)20-18(24)15-8-6-5-7-9-15/h5-11,16,23H,3-4,12-14H2,1-2H3,(H,20,21,24,25)/t16-/m0/s1