N-[9-[2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-1-oxidanyl-4-oxidanylidene-azetidin-3-yl]-6-oxidanylidene-3H-purin-2-yl]benzamide

Systemtic Name: N-[9-[2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-1-oxidanyl-4-oxidanylidene-azetidin-3-yl]-6-oxidanylidene-3H-purin-2-yl]benzamide Openeye Name: N-[9-[2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-1-hydroxy-4-oxo-azetidin-3-yl]-6-oxo-3H-purin-2-yl]benzamide CAS Name: N-[9-[2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-hydroxy-4-oxo-3-azetidinyl]-6-oxo-3H-purin-2-yl]benzamide IUPAC Name: N-[9-[2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-hydroxy-4-oxoazetidin-3-yl]-6-oxo-3H-purin-2-yl]benzamide Traditional Name: N-[9-[2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-1-hydroxy-4-keto-azetidin-3-yl]-6-keto-3H-purin-2-yl]benzamide Formula: C37H32N6O7 MolecularWeight: 672.68598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(C(=O)N4O)N5C=NC6=C5NC(=NC6=O)NC(=O)C7=CC=CC=C7

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(C(=O)N4O)N5C=NC6=C5NC(=NC6=O)NC(=O)C7=CC=CC=C7

InChI

InChI=1S/C37H32N6O7/c1-48-27-17-13-25(14-18-27)37(24-11-7-4-8-12-24,26-15-19-28(49-2)20-16-26)50-21-29-31(35(46)43(29)47)42-22-38-30-32(42)39-36(41-34(30)45)40-33(44)23-9-5-3-6-10-23/h3-20,22,29,31,47H,21H2,1-2H3,(H2,39,40,41,44,45)