(4-nitrophenyl)methyl (5R)-7-oxidanylidene-3-phenyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (4-nitrophenyl)methyl (5R)-7-oxidanylidene-3-phenyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: (4-nitrophenyl)methyl (5R)-7-oxo-3-phenyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: (5R)-7-oxo-3-phenyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (5R)-7-oxo-3-phenyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: (5R)-7-keto-3-phenyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (4-nitrobenzyl) ester Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)N2C(=C1C3=CC=CC=C3)C(=O)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1[C@@H]2CC(=O)N2C(=C1C3=CC=CC=C3)C(=O)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O5/c23-18-11-16-10-17(14-4-2-1-3-5-14)19(21(16)18)20(24)27-12-13-6-8-15(9-7-13)22(25)26/h1-9,16H,10-12H2/t16-/m1/s1