(diphenylmethyl) 2-[(4E)-5-azanyl-4-[(4-nitrophenyl)methylidene]-3-oxidanylidene-1,2-oxazolidin-2-yl]-5-oxidanylidene-oxolane-2-carboxylate

Systemtic Name: (diphenylmethyl) 2-[(4E)-5-azanyl-4-[(4-nitrophenyl)methylidene]-3-oxidanylidene-1,2-oxazolidin-2-yl]-5-oxidanylidene-oxolane-2-carboxylate Openeye Name: benzhydryl 2-[(4E)-5-amino-4-[(4-nitrophenyl)methylene]-3-oxo-isoxazolidin-2-yl]-5-oxo-tetrahydrofuran-2-carboxylate CAS Name: 2-[(4E)-5-amino-4-[(4-nitrophenyl)methylidene]-3-oxo-2-isoxazolidinyl]-5-oxo-2-oxolanecarboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[(4E)-5-amino-4-[(4-nitrophenyl)methylidene]-3-oxo-1,2-oxazolidin-2-yl]-5-oxooxolane-2-carboxylate Traditional Name: 2-[(4E)-5-amino-3-keto-4-(4-nitrobenzylidene)isoxazolidin-2-yl]-5-keto-tetrahydrofuran-2-carboxylic acid benzhydryl ester Formula: C28H23N3O8 MolecularWeight: 529.49752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1=O)(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)N4C(=O)C(=CC5=CC=C(C=C5)[N+](=O)[O-])C(O4)N

Isomeric SMILES

C1CC(OC1=O)(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)N4C(=O)/C(=C/C5=CC=C(C=C5)[N+](=O)[O-])/C(O4)N

InChI

InChI=1S/C28H23N3O8/c29-25-22(17-18-11-13-21(14-12-18)31(35)36)26(33)30(39-25)28(16-15-23(32)38-28)27(34)37-24(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14,17,24-25H,15-16,29H2/b22-17+