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

Systemtic Name: N-[1-[(2S)-2-(diethoxyphosphorylmethoxy)-3-(triphenylmethyl)oxy-propyl]-2-oxidanylidene-pyrimidin-4-yl]benzamide Openeye Name: N-[1-[(2S)-2-(diethoxyphosphorylmethoxy)-3-trityloxy-propyl]-2-oxo-pyrimidin-4-yl]benzamide CAS Name: N-[1-[(2S)-2-(diethoxyphosphorylmethoxy)-3-(triphenylmethyl)oxypropyl]-2-oxo-4-pyrimidinyl]benzamide IUPAC Name: N-[1-[(2S)-2-(diethoxyphosphorylmethoxy)-3-trityloxypropyl]-2-oxopyrimidin-4-yl]benzamide Traditional Name: N-[1-[(2S)-2-(diethoxyphosphorylmethoxy)-3-trityloxy-propyl]-2-keto-pyrimidin-4-yl]benzamide Formula: C38H40N3O7P MolecularWeight: 681.713861

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(COC(CN1C=CC(=NC1=O)NC(=O)C2=CC=CC=C2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OCC

Isomeric SMILES

CCOP(=O)(CO[C@@H](CN1C=CC(=NC1=O)NC(=O)C2=CC=CC=C2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OCC

InChI

InChI=1S/C38H40N3O7P/c1-3-47-49(44,48-4-2)29-45-34(27-41-26-25-35(40-37(41)43)39-36(42)30-17-9-5-10-18-30)28-46-38(31-19-11-6-12-20-31,32-21-13-7-14-22-32)33-23-15-8-16-24-33/h5-26,34H,3-4,27-29H2,1-2H3,(H,39,40,42,43)/t34-/m0/s1