bis[(4-nitrophenyl)methyl] 2-[2-oxidanylidene-3-(2-oxidanylidene-4,5-diphenyl-1,3-oxazol-3-yl)azetidin-1-yl]propanedioate

Systemtic Name: bis[(4-nitrophenyl)methyl] 2-[2-oxidanylidene-3-(2-oxidanylidene-4,5-diphenyl-1,3-oxazol-3-yl)azetidin-1-yl]propanedioate Openeye Name: bis[(4-nitrophenyl)methyl] 2-[2-oxo-3-(2-oxo-4,5-diphenyl-oxazol-3-yl)azetidin-1-yl]propanedioate CAS Name: 2-[2-oxo-3-(2-oxo-4,5-diphenyl-3-oxazolyl)-1-azetidinyl]propanedioic acid bis[(4-nitrophenyl)methyl] ester IUPAC Name: bis[(4-nitrophenyl)methyl] 2-[2-oxo-3-(2-oxo-4,5-diphenyl-1,3-oxazol-3-yl)azetidin-1-yl]propanedioate Traditional Name: 2-[2-keto-3-(2-keto-4,5-diphenyl-4-oxazolin-3-yl)azetidin-1-yl]malonic acid bis(4-nitrobenzyl) ester Formula: C35H26N4O11 MolecularWeight: 678.60114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])N4C(=C(OC4=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(C(=O)N1C(C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])N4C(=C(OC4=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H26N4O11/c40-32-28(37-29(24-7-3-1-4-8-24)31(50-35(37)43)25-9-5-2-6-10-25)19-36(32)30(33(41)48-20-22-11-15-26(16-12-22)38(44)45)34(42)49-21-23-13-17-27(18-14-23)39(46)47/h1-18,28,30H,19-21H2