N-[1-[5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide

Systemtic Name: N-[1-[5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide Openeye Name: N-[1-[4-hydroxy-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]benzamide CAS Name: N-[1-[4-hydroxy-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-2-oxolanyl]-2-oxo-4-pyrimidinyl]benzamide IUPAC Name: N-[1-[4-hydroxy-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide Traditional Name: N-[1-[4-hydroxy-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]tetrahydrofuran-2-yl]-2-keto-pyrimidin-4-yl]benzamide Formula: C36H33N3O6 MolecularWeight: 603.66372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4C(CC(O4)N5C=CC(=NC5=O)NC(=O)C6=CC=CC=C6)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4C(CC(O4)N5C=CC(=NC5=O)NC(=O)C6=CC=CC=C6)O

InChI

InChI=1S/C36H33N3O6/c1-43-29-19-17-28(18-20-29)36(26-13-7-3-8-14-26,27-15-9-4-10-16-27)44-24-31-30(40)23-33(45-31)39-22-21-32(38-35(39)42)37-34(41)25-11-5-2-6-12-25/h2-22,30-31,33,40H,23-24H2,1H3,(H,37,38,41,42)