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

Systemtic Name: N-[1-[2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-1-oxidanyl-4-oxidanylidene-azetidin-3-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide Openeye Name: N-[1-[2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-1-hydroxy-4-oxo-azetidin-3-yl]-2-oxo-pyrimidin-4-yl]benzamide CAS Name: N-[1-[2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-hydroxy-4-oxo-3-azetidinyl]-2-oxo-4-pyrimidinyl]benzamide IUPAC Name: N-[1-[2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-hydroxy-4-oxoazetidin-3-yl]-2-oxopyrimidin-4-yl]benzamide Traditional Name: N-[1-[2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-1-hydroxy-4-keto-azetidin-3-yl]-2-keto-pyrimidin-4-yl]benzamide Formula: C36H32N4O7 MolecularWeight: 632.66188

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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=CC(=NC5=O)NC(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(C(=O)N4O)N5C=CC(=NC5=O)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C36H32N4O7/c1-45-28-17-13-26(14-18-28)36(25-11-7-4-8-12-25,27-15-19-29(46-2)20-16-27)47-23-30-32(34(42)40(30)44)39-22-21-31(38-35(39)43)37-33(41)24-9-5-3-6-10-24/h3-22,30,32,44H,23H2,1-2H3,(H,37,38,41,43)